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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-piperidino-3-(tosylamino)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C26H28ClN3O3S/c1-19-9-12-22(13-10-19)34(32,33)29-24-17-20(11-14-25(24)30-15-5-2-6-16-30)26(31)28-18-21-7-3-4-8-23(21)27/h3-4,7-14,17,29H,2,5-6,15-16,18H2,1H3,(H,28,31)