N-(3-chlorophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-chlorophenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-chlorophenyl)propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11(16(21)19-14-5-3-4-13(18)10-14)20(24(2,22)23)15-8-6-12(17)7-9-15/h3-11H,1-2H3,(H,19,21)