N-(4-methylpiperazin-1-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(4-methyl-1-piperazinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(4-methylpiperazino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H21F3N4O3S MolecularWeight: 442.45525

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O3S/c1-25-8-10-26(11-9-25)23-18(27)14-4-2-7-17(12-14)30(28,29)24-16-6-3-5-15(13-16)19(20,21)22/h2-7,12-13,24H,8-11H2,1H3,(H,23,27)