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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S2/c1-18-9-15-22(16-10-18)26(31(3,28)29)19(2)24(27)25-21-13-11-20(12-14-21)17-30-23-7-5-4-6-8-23/h4-16,19H,17H2,1-3H3,(H,25,27)