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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-(2-indolin-1-ylphenyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-(2-indolin-1-ylphenyl)isonipecotamide Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26FN3O3S/c27-21-9-11-22(12-10-21)34(32,33)29-16-13-20(14-17-29)26(31)28-23-6-2-4-8-25(23)30-18-15-19-5-1-3-7-24(19)30/h1-12,20H,13-18H2,(H,28,31)