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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-chloro-2-fluoro-phenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-chloro-2-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-chloro-2-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-chloro-2-fluoro-phenyl)nipecotamide Formula: C23H25ClFN3O4S MolecularWeight: 493.978703

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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=C(C=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClFN3O4S/c1-14-10-17-11-19(6-8-22(17)28(14)15(2)29)33(31,32)27-9-3-4-16(13-27)23(30)26-21-7-5-18(24)12-20(21)25/h5-8,11-12,14,16H,3-4,9-10,13H2,1-2H3,(H,26,30)