3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H26FN3O4S/c1-2-33-24-13-6-5-12-23(24)28-14-16-29(17-15-28)25(30)19-8-7-9-20(18-19)34(31,32)27-22-11-4-3-10-21(22)26/h3-13,18,27H,2,14-17H2,1H3