2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3,4-dichlorophenyl)butyramide Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl3N2O3S/c1-3-16(17(23)21-12-6-9-14(19)15(20)10-12)22(26(2,24)25)13-7-4-11(18)5-8-13/h4-10,16H,3H2,1-2H3,(H,21,23)