2-(4-chlorophenyl)carbonyl-N-ethyl-N-[1-[(phenylmethyl)sulfonylamino]propan-2-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[1-[(phenylmethyl)sulfonylamino]propan-2-yl]benzamide Openeye Name: N-[2-(benzylsulfonylamino)-1-methyl-ethyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[1-[(phenylmethyl)sulfonylamino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylsulfonylamino)propan-2-yl]-2-(4-chlorobenzoyl)-N-ethylbenzamide Traditional Name: N-[2-(benzylsulfonylamino)-1-methyl-ethyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)CNS(=O)(=O)CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C(C)CNS(=O)(=O)CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-3-29(19(2)17-28-34(32,33)18-20-9-5-4-6-10-20)26(31)24-12-8-7-11-23(24)25(30)21-13-15-22(27)16-14-21/h4-16,19,28H,3,17-18H2,1-2H3