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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-pyridin-3-ylpiperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-pyridyl)isonipecotamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CN=CC=C5

InChI

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