N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)butyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]pentan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxopentan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)butyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H28F3N3O3S MolecularWeight: 483.54693

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H28F3N3O3S/c1-2-7-21(27-33(31,32)20-11-6-10-19(16-20)23(24,25)26)22(30)29-14-12-28(13-15-29)17-18-8-4-3-5-9-18/h3-6,8-11,16,21,27H,2,7,12-15,17H2,1H3