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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-morpholinosulfonyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)N4CCOCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-24(2,3)23(29)27-11-10-17-4-7-19(16-21(17)27)25-22(28)18-5-8-20(9-6-18)33(30,31)26-12-14-32-15-13-26/h4-9,16H,10-15H2,1-3H3,(H,25,28)