2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[2-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-3-31-21-8-10-22(11-9-21)32(29,30)27-16-14-26(15-17-27)18(2)23(28)25-13-12-19-4-6-20(24)7-5-19/h4-11,18H,3,12-17H2,1-2H3,(H,25,28)