3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H26F3N3O4S/c1-3-13-32-20-8-7-17(22(23,24)25)15-19(20)26-21(29)16-5-4-6-18(14-16)33(30,31)28-11-9-27(2)10-12-28/h4-8,14-15H,3,9-13H2,1-2H3,(H,26,29)