N-[1-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(o-tolylsulfamoyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(2-methylphenyl)sulfamoyl]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(o-tolylsulfamoyl)benzoyl]-4-piperidyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-7-5-6-10-24(19)28-34(32,33)23-13-11-21(12-14-23)26(31)29-17-15-22(16-18-29)27-25(30)20-8-3-2-4-9-20/h2-14,22,28H,15-18H2,1H3,(H,27,30)