1-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=C(C(=CC(=N3)C)C)C#N)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=C(C(=CC(=N3)C)C)C#N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S2/c1-11-6-12(2)22-19(16(11)9-20)27-10-18(24)23-13(3)7-14-8-15(28(21,25)26)4-5-17(14)23/h4-6,8,13H,7,10H2,1-3H3,(H2,21,25,26)