4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O5S/c22-21(23,24)32-17-8-6-16(7-9-17)25-19(28)10-11-20(29)26-12-14-27(15-13-26)33(30,31)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,25,28)