4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(1,1-dimethylpropyl)cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-tert-amyl-cyclohexanecarboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C24H37N3O4S/c1-6-24(4,5)26-23(29)19-9-7-18(8-10-19)15-25-32(30,31)21-11-12-22-20(14-21)13-16(2)27(22)17(3)28/h11-12,14,16,18-19,25H,6-10,13,15H2,1-5H3,(H,26,29)