4-methyl-N-[3-(piperidin-4-ylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(piperidin-4-ylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-piperidylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-piperidinylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(piperidin-4-ylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-piperidylamino)-4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H22F3N3O2S MolecularWeight: 413.45709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)NC3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)NC3CCNCC3

InChI

InChI=1S/C19H22F3N3O2S/c1-13-2-5-16(6-3-13)28(26,27)25-15-4-7-17(19(20,21)22)18(12-15)24-14-8-10-23-11-9-14/h2-7,12,14,23-25H,8-11H2,1H3