2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S2/c1-19-9-11-20(12-10-19)27(18-25(28)26-15-16-33-21-7-5-4-6-8-21)34(29,30)22-13-14-23(31-2)24(17-22)32-3/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)