3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H26FN3O4S/c1-2-19-10-12-20(13-11-19)25(31)29-14-16-30(17-15-29)26(32)21-6-5-7-22(18-21)35(33,34)28-24-9-4-3-8-23(24)27/h3-13,18,28H,2,14-17H2,1H3