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3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:3,3-dimethyl-N-(4-methylthiazol-2-yl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:3,3-dimethyl-N-(4-methyl-2-thiazolyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-(4-methylthiazol-2-yl)indoline-5-sulfonamide
Formula: C20H26N4O3S2
MolecularWeight: 434.57544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


InChI

InChI=1S/C20H26N4O3S2/c1-14-12-28-19(21-14)22-29(26,27)15-6-7-17-16(10-15)20(2,3)13-24(17)11-18(25)23-8-4-5-9-23/h6-7,10,12H,4-5,8-9,11,13H2,1-3H3,(H,21,22)


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