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

Systemtic Name: 3,3-dimethyl-N-(2-methylbutan-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: 3,3-dimethyl-N-(2-methylbutan-2-yl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: 3,3-dimethyl-N-(2-methylbutan-2-yl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-tert-amyl-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2(C)C)CC(=O)N3CCCC3

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2(C)C)CC(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-6-21(4,5)22-28(26,27)16-9-10-18-17(13-16)20(2,3)15-24(18)14-19(25)23-11-7-8-12-23/h9-10,13,22H,6-8,11-12,14-15H2,1-5H3