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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-piperonyl-indoline-5-sulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)CC(=O)N5CCCC5)C

InChI

InChI=1S/C24H29N3O5S/c1-24(2)15-27(14-23(28)26-9-3-4-10-26)20-7-6-18(12-19(20)24)33(29,30)25-13-17-5-8-21-22(11-17)32-16-31-21/h5-8,11-12,25H,3-4,9-10,13-16H2,1-2H3