N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-(4-fluorophenyl)sulfonyl-2-keto-ethyl]-4-methoxy-benzamide Formula: C22H24FN3O6S MolecularWeight: 477.505863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O6S/c1-15(27)25-11-13-26(14-12-25)22(29)21(33(30,31)19-9-5-17(23)6-10-19)24-20(28)16-3-7-18(32-2)8-4-16/h3-10,21H,11-14H2,1-2H3,(H,24,28)/t21-/m1/s1