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

Systemtic Name: N-[3-oxidanylidene-3-(4-phenethylpiperazin-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-oxo-3-(4-phenethylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-oxo-3-(4-phenethyl-1-piperazinyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-oxo-3-(4-phenethylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-keto-3-(4-phenethylpiperazino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H26F3N3O4S/c23-22(24,25)32-19-6-8-20(9-7-19)33(30,31)26-12-10-21(29)28-16-14-27(15-17-28)13-11-18-4-2-1-3-5-18/h1-9,26H,10-17H2