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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[2-(2-thienyl)ethyl]isonipecotamide Formula: C26H33N3O4S2 MolecularWeight: 515.68792

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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)NCCC5=CC=CS5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C26H33N3O4S2/c1-18-16-21-17-23(7-8-24(21)29(18)26(31)20-4-2-5-20)35(32,33)28-13-10-19(11-14-28)25(30)27-12-9-22-6-3-15-34-22/h3,6-8,15,17-20H,2,4-5,9-14,16H2,1H3,(H,27,30)