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

Systemtic Name: N-butan-2-yl-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: 3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-sec-butyl-indoline-5-sulfonamide CAS Name: N-butan-2-yl-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-butan-2-yl-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-sec-butyl-indoline-5-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-5-15(2)21-27(25,26)16-8-9-18-17(12-16)20(3,4)14-23(18)13-19(24)22-10-6-7-11-22/h8-9,12,15,21H,5-7,10-11,13-14H2,1-4H3