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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-methyl-1-[(phenylmethyl)sulfonylamino]propan-2-yl]benzamide Openeye Name: N-[2-(benzylsulfonylamino)-1,1-dimethyl-ethyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[2-methyl-1-[(phenylmethyl)sulfonylamino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylsulfonylamino)-2-methylpropan-2-yl]-2-(4-chlorobenzoyl)-N-ethylbenzamide Traditional Name: N-[2-(benzylsulfonylamino)-1,1-dimethyl-ethyl]-2-(4-chlorobenzoyl)-N-ethyl-benzamide Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl)C(C)(C)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl)C(C)(C)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O4S/c1-4-30(27(2,3)19-29-35(33,34)18-20-10-6-5-7-11-20)26(32)24-13-9-8-12-23(24)25(31)21-14-16-22(28)17-15-21/h5-17,29H,4,18-19H2,1-3H3