2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]propionamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S2/c1-17-15-19(16-31-22-7-5-4-6-8-22)9-14-23(17)26-24(28)18(2)27(32(3,29)30)21-12-10-20(25)11-13-21/h4-15,18H,16H2,1-3H3,(H,26,28)