4-fluoranyl-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]benzenesulfonamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNS(=O)(=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNS(=O)(=O)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H26FN3O3S/c1-30-20-8-5-18-3-2-4-23(22(18)17-20)27-15-13-26(14-16-27)12-11-25-31(28,29)21-9-6-19(24)7-10-21/h2-10,17,25H,11-16H2,1H3