2-[4-(phenylsulfonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-besylpiperazino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O4S/c1-15(19(27)24-16-7-9-17(10-8-16)30-20(21,22)23)25-11-13-26(14-12-25)31(28,29)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,24,27)