N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-3-9-25(10-4-20)29-34(32,33)26-13-11-24(12-14-26)28-27(31)23-7-5-22(6-8-23)19-30-17-15-21(2)16-18-30/h3-14,21,29H,15-19H2,1-2H3,(H,28,31)