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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(phenylthio)phenyl]butyramide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S2/c1-3-21(26(31(2,28)29)18-11-9-10-17(24)16-18)23(27)25-20-14-7-8-15-22(20)30-19-12-5-4-6-13-19/h4-16,21H,3H2,1-2H3,(H,25,27)