4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C21H25N3O5S/c1-14(26)24-11-10-16-12-18(8-9-19(16)24)30(28,29)23-17-6-4-15(5-7-17)20(27)22-21(2,3)13-25/h4-9,12,23,25H,10-11,13H2,1-3H3,(H,22,27)