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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-[(4-chlorophenyl)thio]ethyl]butyramide Formula: C19H22Cl2N2O3S2 MolecularWeight: 461.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O3S2/c1-3-18(23(28(2,25)26)16-6-4-5-15(21)13-16)19(24)22-11-12-27-17-9-7-14(20)8-10-17/h4-10,13,18H,3,11-12H2,1-2H3,(H,22,24)