3-(2-chlorophenyl)-3-[(2-chlorophenyl)methylsulfonyl]-N-(2-ethyl-6-propan-2-yl-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-[(2-chlorophenyl)methylsulfonyl]-N-(2-ethyl-6-propan-2-yl-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(2-chlorophenyl)-3-[(2-chlorophenyl)methylsulfonyl]-N-(2-ethyl-6-isopropyl-phenyl)-2-oxo-propanamide CAS Name: 3-(2-chlorophenyl)-3-[(2-chlorophenyl)methylsulfonyl]-N-(2-ethyl-6-propan-2-ylphenyl)-2-oxopropanamide IUPAC Name: 3-(2-chlorophenyl)-3-[(2-chlorophenyl)methylsulfonyl]-N-(2-ethyl-6-propan-2-ylphenyl)-2-oxopropanamide Traditional Name: 3-(2-chlorobenzyl)sulfonyl-3-(2-chlorophenyl)-N-(2-ethyl-6-isopropyl-phenyl)-2-keto-propionamide Formula: C27H27Cl2NO4S MolecularWeight: 532.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C(C2=CC=CC=C2Cl)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C(C2=CC=CC=C2Cl)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C27H27Cl2NO4S/c1-4-18-11-9-13-20(17(2)3)24(18)30-27(32)25(31)26(21-12-6-8-15-23(21)29)35(33,34)16-19-10-5-7-14-22(19)28/h5-15,17,26H,4,16H2,1-3H3,(H,30,32)