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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]propionamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S2/c1-17(26(31(2,28)29)21-14-10-19(24)11-15-21)23(27)25-20-12-8-18(9-13-20)16-30-22-6-4-3-5-7-22/h3-15,17H,16H2,1-2H3,(H,25,27)