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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-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-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-piperonyl-pyrrolidine-2-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O6S/c1-15-10-18-12-19(6-7-20(18)27(15)16(2)28)34(30,31)26-9-3-4-21(26)24(29)25-13-17-5-8-22-23(11-17)33-14-32-22/h5-8,11-12,15,21H,3-4,9-10,13-14H2,1-2H3,(H,25,29)