N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]ethyl]-3-methoxy-benzenesulfonamide Formula: C19H24FN3O3S MolecularWeight: 393.475563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FN3O3S/c1-26-18-3-2-4-19(15-18)27(24,25)21-9-10-22-11-13-23(14-12-22)17-7-5-16(20)6-8-17/h2-8,15,21H,9-14H2,1H3