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

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)sulfonyl-2-keto-2-(4-propionylpiperazino)ethyl]-4-methoxy-benzamide Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C23H26FN3O6S/c1-3-20(28)26-12-14-27(15-13-26)23(30)22(34(31,32)19-10-6-17(24)7-11-19)25-21(29)16-4-8-18(33-2)9-5-16/h4-11,22H,3,12-15H2,1-2H3,(H,25,29)/t22-/m1/s1