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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-N-(p-tolylmethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-4-piperidino-3-(tosylamino)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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