N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)CC(=O)N5CCCC5)C

InChI

InChI=1S/C23H27N3O5S/c1-23(2)14-26(13-22(27)25-9-3-4-10-25)19-7-6-17(12-18(19)23)32(28,29)24-16-5-8-20-21(11-16)31-15-30-20/h5-8,11-12,24H,3-4,9-10,13-15H2,1-2H3