2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-N-(4-piperidinobenzyl)-3-(tosylamino)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H31N3O3S/c1-20-9-15-24(16-10-20)34(32,33)29-26-8-6-7-25(21(26)2)27(31)28-19-22-11-13-23(14-12-22)30-17-4-3-5-18-30/h6-16,29H,3-5,17-19H2,1-2H3,(H,28,31)