N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-3-(4-methoxyphenyl)propionamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-31-22-10-3-19(4-11-22)5-12-23(28)25-13-2-18-32(29,30)27-16-14-26(15-17-27)21-8-6-20(24)7-9-21/h3-4,6-11H,2,5,12-18H2,1H3,(H,25,28)