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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylbutyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-isopentyl-piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-methylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-methylbutyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-isoamyl-isonipecotamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4S/c1-17(2)9-12-26-24(29)19-10-13-27(14-11-19)33(31,32)22-7-8-23-21(16-22)15-18(3)28(23)25(30)20-5-4-6-20/h7-8,16-20H,4-6,9-15H2,1-3H3,(H,26,29)