N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Openeye Name: N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide CAS Name: N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Traditional Name: N-(3-sulfamoylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]propionamide Formula: C20H23F3N4O3S MolecularWeight: 456.48183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N4O3S/c1-14(19(28)25-16-5-3-7-18(13-16)31(24,29)30)26-8-10-27(11-9-26)17-6-2-4-15(12-17)20(21,22)23/h2-7,12-14H,8-11H2,1H3,(H,25,28)(H2,24,29,30)