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

Systemtic Name: N-cyclopentyl-4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]cyclohexanecarboxamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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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)NC5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H37N3O4S/c1-17-14-21-15-23(12-13-24(21)29(17)26(31)20-10-11-20)34(32,33)27-16-18-6-8-19(9-7-18)25(30)28-22-4-2-3-5-22/h12-13,15,17-20,22,27H,2-11,14,16H2,1H3,(H,28,30)