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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-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=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-5-11-25(12-6-19)34(32,33)29-24-4-2-3-21(17-24)26(31)28-23-13-15-30(16-14-23)18-20-7-9-22(27)10-8-20/h2-12,17,23,29H,13-16,18H2,1H3,(H,28,31)