2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S2/c1-18-9-11-21(12-10-18)32(28,29)26(19-6-5-7-20(16-19)30-2)17-22(27)24-14-15-31-23-8-3-4-13-25-23/h3-13,16H,14-15,17H2,1-2H3,(H,24,27)