3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: N-(2-methylsulfanylphenyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: N-[2-(methylthio)phenyl]-3-(N-tosylanilino)propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2SC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2SC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-18-12-14-20(15-13-18)30(27,28)25(19-8-4-3-5-9-19)17-16-23(26)24-21-10-6-7-11-22(21)29-2/h3-15H,16-17H2,1-2H3,(H,24,26)