2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S2/c1-15-5-11-19(12-6-15)27-14-13-21-20(23)16(2)22(28(4,24)25)17-7-9-18(26-3)10-8-17/h5-12,16H,13-14H2,1-4H3,(H,21,23)