N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-24(2,3)26-31(29,30)22-11-7-10-21(17-22)25-23(28)18-27-14-12-20(13-15-27)16-19-8-5-4-6-9-19/h4-11,17,20,26H,12-16,18H2,1-3H3,(H,25,28)