N-[1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-4-piperidyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O4S/c1-19-8-11-24(18-20(19)2)29-35(33,34)25-12-9-22(10-13-25)27(32)30-16-14-23(15-17-30)28-26(31)21-6-4-3-5-7-21/h3-13,18,23,29H,14-17H2,1-2H3,(H,28,31)