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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H27F3N2O4S/c1-3-14-32-21-9-6-18(23(24,25)26)15-20(21)27-22(29)17-4-7-19(8-5-17)33(30,31)28-12-10-16(2)11-13-28/h4-9,15-16H,3,10-14H2,1-2H3,(H,27,29)