N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]naphthalene-2-sulfonamide CAS Name: N-[4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazino]propyl]naphthalene-2-sulfonamide Formula: C25H28F3N3O2S MolecularWeight: 491.56893

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28F3N3O2S/c1-19(29-34(32,33)24-10-9-20-5-2-3-6-21(20)17-24)11-12-30-13-15-31(16-14-30)23-8-4-7-22(18-23)25(26,27)28/h2-10,17-19,29H,11-16H2,1H3