2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidino]-N-(1-phenylethyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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