1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(6-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(6-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(6-methyl-2-pyridyl)isonipecotamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC(=N5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC(=N5)C

InChI

InChI=1S/C25H30N4O4S/c1-16-4-3-5-23(26-16)27-24(30)18-10-12-28(13-11-18)34(32,33)21-8-9-22-20(15-21)14-17(2)29(22)25(31)19-6-7-19/h3-5,8-9,15,17-19H,6-7,10-14H2,1-2H3,(H,26,27,30)