1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[3-(methylthio)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[3-(methylthio)phenyl]pyrrolidine-2-carboxamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H27N3O4S2/c1-15-12-17-13-20(9-10-21(17)26(15)16(2)27)32(29,30)25-11-5-8-22(25)23(28)24-18-6-4-7-19(14-18)31-3/h4,6-7,9-10,13-15,22H,5,8,11-12H2,1-3H3,(H,24,28)