N-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(2-fluorophenyl)sulfonylpiperazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O5S/c1-30-18-8-4-2-6-16(18)21(27)23-11-10-20(26)24-12-14-25(15-13-24)31(28,29)19-9-5-3-7-17(19)22/h2-9H,10-15H2,1H3,(H,23,27)