N-(3,4-dimethoxyphenyl)-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-15-12-17-13-19(8-9-20(17)27(15)16(2)28)34(30,31)26-11-5-6-21(26)24(29)25-18-7-10-22(32-3)23(14-18)33-4/h7-10,13-15,21H,5-6,11-12H2,1-4H3,(H,25,29)