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

Systemtic Name: N-tert-butyl-4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-tert-butyl-benzamide CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-tert-butylbenzamide IUPAC Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-tert-butylbenzamide Traditional Name: 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-tert-butyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H27N3O4S/c1-14-12-17-13-19(10-11-20(17)25(14)15(2)26)30(28,29)24-18-8-6-16(7-9-18)21(27)23-22(3,4)5/h6-11,13-14,24H,12H2,1-5H3,(H,23,27)