1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-methylcyclohexyl)piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-methylcyclohexyl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-methylcyclohexyl)nipecotamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5

InChI

InChI=1S/C26H37N3O4S/c1-17-5-9-22(10-6-17)27-25(30)20-4-3-13-28(16-20)34(32,33)23-11-12-24-21(15-23)14-18(2)29(24)26(31)19-7-8-19/h11-12,15,17-20,22H,3-10,13-14,16H2,1-2H3,(H,27,30)