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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-p-phenetyl-pyrrolidine-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C24H29N3O5S/c1-4-32-20-9-7-19(8-10-20)25-24(29)23-6-5-13-26(23)33(30,31)21-11-12-22-18(15-21)14-16(2)27(22)17(3)28/h7-12,15-16,23H,4-6,13-14H2,1-3H3,(H,25,29)