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

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide Openeye Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-isopentyl-cyclohexanecarboxamide CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(3-methylbutyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide Traditional Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-isoamyl-cyclohexanecarboxamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NCCC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NCCC(C)C

InChI

InChI=1S/C26H39N3O4S/c1-17(2)12-13-27-25(30)20-6-4-19(5-7-20)16-28-34(32,33)23-10-11-24-22(15-23)14-18(3)29(24)26(31)21-8-9-21/h10-11,15,17-21,28H,4-9,12-14,16H2,1-3H3,(H,27,30)