2-[[2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[[2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[2-methoxy-3-(p-tolylsulfonyl)anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-methoxy-3-tosyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC)NCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC)NCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-18-11-13-20(14-12-18)32(28,29)22-10-6-9-21(24(22)30-2)26-17-23(27)25-15-16-31-19-7-4-3-5-8-19/h3-14,26H,15-17H2,1-2H3,(H,25,27)