2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-18-11-12-20(16-19(18)2)26(31(28,29)21-8-4-3-5-9-21)17-22(27)24-14-15-30-23-10-6-7-13-25-23/h3-13,16H,14-15,17H2,1-2H3,(H,24,27)