3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C21H24F3N3O4S MolecularWeight: 471.49317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O4S/c1-31-18-5-7-19(8-6-18)32(29,30)27-13-11-26(12-14-27)10-9-20(28)25-17-4-2-3-16(15-17)21(22,23)24/h2-8,15H,9-14H2,1H3,(H,25,28)