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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)isonipecotamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O4S/c1-15-13-18-14-21(7-8-22(18)27(15)16(2)28)32(30,31)26-11-9-17(10-12-26)23(29)25-20-5-3-19(24)4-6-20/h3-8,14-15,17H,9-13H2,1-2H3,(H,25,29)