2-(3-fluorophenyl)-N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]acetamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26FN3O5S/c1-31-19-9-8-18(14-20(19)32(29,30)26-10-3-2-4-11-26)25-22(28)15-24-21(27)13-16-6-5-7-17(23)12-16/h5-9,12,14H,2-4,10-11,13,15H2,1H3,(H,24,27)(H,25,28)