3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Formula: C22H25F3N4O3S MolecularWeight: 482.51911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)CCN(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)CCN(C)C)OC

InChI

InChI=1S/C22H25F3N4O3S/c1-13-11-14(5-6-18(13)32-4)20-15(8-10-29(2)3)21(17-7-9-27-28-17)19(33(26,30)31)12-16(20)22(23,24)25/h5-7,9,11-12H,8,10H2,1-4H3,(H,27,28)(H2,26,30,31)