N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-pivaloylindolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-24(2,3)23(29)27-15-12-17-6-9-19(16-21(17)27)25-22(28)18-7-10-20(11-8-18)32(30,31)26-13-4-5-14-26/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,28)