2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-phenethyl-acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H26N2O3S2/c1-19-8-10-21(11-9-19)26(31(28,29)23-14-12-22(30-2)13-15-23)18-24(27)25-17-16-20-6-4-3-5-7-20/h3-15H,16-18H2,1-2H3,(H,25,27)