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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluoranyl-4-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-fluoro-4-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-fluoro-4-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=CC(=C(C=C5)C)F

Isomeric SMILES

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

InChI

InChI=1S/C26H30FN3O4S/c1-16-5-8-21(14-23(16)27)28-25(31)19-4-3-11-29(15-19)35(33,34)22-9-10-24-20(13-22)12-17(2)30(24)26(32)18-6-7-18/h5,8-10,13-14,17-19H,3-4,6-7,11-12,15H2,1-2H3,(H,28,31)