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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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