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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)nipecotamide 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)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O4S/c1-15-12-18-13-21(9-10-22(18)27(15)16(2)28)32(30,31)26-11-3-4-17(14-26)23(29)25-20-7-5-19(24)6-8-20/h5-10,13,15,17H,3-4,11-12,14H2,1-2H3,(H,25,29)