2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(phenylmethyl)sulfonylamino]cyclohexyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(phenylmethyl)sulfonylamino]cyclohexyl]benzamide Openeye Name: N-[2-(benzylsulfonylamino)cyclohexyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[2-[(phenylmethyl)sulfonylamino]cyclohexyl]benzamide IUPAC Name: N-[2-(benzylsulfonylamino)cyclohexyl]-2-(4-chlorobenzoyl)-N-ethylbenzamide Traditional Name: N-[2-(benzylsulfonylamino)cyclohexyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide Formula: C29H31ClN2O4S MolecularWeight: 539.08544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1NS(=O)(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1CCCCC1NS(=O)(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O4S/c1-2-32(27-15-9-8-14-26(27)31-37(35,36)20-21-10-4-3-5-11-21)29(34)25-13-7-6-12-24(25)28(33)22-16-18-23(30)19-17-22/h3-7,10-13,16-19,26-27,31H,2,8-9,14-15,20H2,1H3