2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22Cl2N2O3S2/c1-16-12-17(15-31-19-6-4-3-5-7-19)8-11-22(16)26-23(28)14-27(32(2,29)30)18-9-10-20(24)21(25)13-18/h3-13H,14-15H2,1-2H3,(H,26,28)