N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-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)NC3=CC4=C(C=C3)OCCO4)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)CC(=O)N5CCCC5)C

InChI

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