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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCCC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCCC(C)C

InChI

InChI=1S/C24H37N3O4S/c1-16(2)11-12-25-24(29)20-7-5-19(6-8-20)15-26-32(30,31)22-9-10-23-21(14-22)13-17(3)27(23)18(4)28/h9-10,14,16-17,19-20,26H,5-8,11-13,15H2,1-4H3,(H,25,29)