N-[[5-[4-(4-fluorophenyl)-1-methanoyl-piperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-[4-(4-fluorophenyl)-1-methanoyl-piperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[4-(4-fluorophenyl)-1-formyl-piperazin-1-ium-1-yl]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(4-fluorophenyl)-1-formyl-1-piperazin-1-iumyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(4-fluorophenyl)-1-formylpiperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(4-fluorophenyl)-1-formyl-piperazin-1-ium-1-yl]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C24H25FN3O5S2+ MolecularWeight: 518.600803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)[N+]3(CCN(CC3)C4=CC=C(C=C4)F)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)[N+]3(CCN(CC3)C4=CC=C(C=C4)F)C=O

InChI

InChI=1S/C24H24FN3O5S2/c1-33-21-4-2-3-18(15-21)24(30)26-16-22-9-10-23(34-22)35(31,32)28(17-29)13-11-27(12-14-28)20-7-5-19(25)6-8-20/h2-10,15,17H,11-14,16H2,1H3/p+1