N'-[1,3-bis(4-chlorophenyl)propan-2-yl]-N'-methyl-N-methylsulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[1,3-bis(4-chlorophenyl)propan-2-yl]-N'-methyl-N-methylsulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethyl]-N'-methyl-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-[1,3-bis(4-chlorophenyl)propan-2-yl]-N'-methyl-N-methylsulfonyl-2-oxobutanediamide IUPAC Name: N'-[1,3-bis(4-chlorophenyl)propan-2-yl]-N'-methyl-N-methylsulfonyl-2-oxobutanediamide Traditional Name: N'-[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethyl]-2-keto-N-mesyl-N'-methyl-succinamide Formula: C21H22Cl2N2O5S MolecularWeight: 485.38078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl)C(=O)CC(=O)C(=O)NS(=O)(=O)C

Isomeric SMILES

CN(C(CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl)C(=O)CC(=O)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C21H22Cl2N2O5S/c1-25(20(27)13-19(26)21(28)24-31(2,29)30)18(11-14-3-7-16(22)8-4-14)12-15-5-9-17(23)10-6-15/h3-10,18H,11-13H2,1-2H3,(H,24,28)