PDB CCD ID: | 1EZ | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H24 N2 O3 S | ||||||||
InChI: | InChI=1S/C18H24N2O3S/c19-24(22,23)16-3-1-15(2-4-16)20-17(21)11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,20,21)(H2,19,22,23)/t12-,13+,14-,18- | ||||||||
InChIKey: | IOBDJZDMMNHNAM-WXZYKRPKSA-N | ||||||||
SMILES: |
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Name: | N-(4-sulfamoylphenyl)-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide |