N-[4-[[3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indol-5-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indol-5-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indolin-5-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indol-5-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indol-5-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indolin-5-yl]sulfonylamino]phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

InChI

InChI=1S/C24H30N4O4S/c1-17(29)25-18-6-8-19(9-7-18)26-33(31,32)20-10-11-22-21(14-20)24(2,3)16-28(22)15-23(30)27-12-4-5-13-27/h6-11,14,26H,4-5,12-13,15-16H2,1-3H3,(H,25,29)