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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluoranyl-2-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-fluoro-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-fluoro-2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-fluoro-2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-fluoro-2-methyl-phenyl)nipecotamide Formula: C26H30FN3O4S MolecularWeight: 499.597503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5=C(C=C(C=C5)F)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5=C(C=C(C=C5)F)C

InChI

InChI=1S/C26H30FN3O4S/c1-16-12-21(27)7-9-23(16)28-25(31)19-4-3-11-29(15-19)35(33,34)22-8-10-24-20(14-22)13-17(2)30(24)26(32)18-5-6-18/h7-10,12,14,17-19H,3-6,11,13,15H2,1-2H3,(H,28,31)