N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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