N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]naphthalene-1-sulfonamide Formula: C28H26FN3O3S MolecularWeight: 503.587743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H26FN3O3S/c29-23-10-8-21(9-11-23)20-28(33)32-18-16-31(17-19-32)25-14-12-24(13-15-25)30-36(34,35)27-7-3-5-22-4-1-2-6-26(22)27/h1-15,30H,16-20H2