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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c1-14-6-7-16(13-18(14)20(21,22)23)24-19(27)15-4-3-5-17(12-15)30(28,29)26-10-8-25(2)9-11-26/h3-7,12-13H,8-11H2,1-2H3,(H,24,27)