N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H24F3N3O3S MolecularWeight: 443.48307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H24F3N3O3S/c21-20(22,23)29-18-7-9-19(10-8-18)30(27,28)24-11-4-12-25-13-15-26(16-14-25)17-5-2-1-3-6-17/h1-3,5-10,24H,4,11-16H2