N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-benzyl-2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-2-fluoro-benzenesulfonamide Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C27H30FN3O3S/c1-20-9-8-13-25(21(20)2)30-15-17-31(18-16-30)27(32)24(19-22-10-4-3-5-11-22)29-35(33,34)26-14-7-6-12-23(26)28/h3-14,24,29H,15-19H2,1-2H3