2-[(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(piperidinomethyl)benzyl]-2-(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(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

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