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3-(4-methoxy-3-methyl-phenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

3-(4-methoxy-3-methyl-phenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:3-(4-methoxy-3-methyl-phenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:6-benzyl-3-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
CAS Name:3-(4-methoxy-3-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:6-benzyl-3-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:6-benzyl-3-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Formula: C25H22F3N3O3S
MolecularWeight: 501.52069
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2C(F)(F)F)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2C(F)(F)F)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4)OC


InChI

InChI=1S/C25H22F3N3O3S/c1-15-12-17(8-9-21(15)34-2)22-19(25(26,27)28)14-18(13-16-6-4-3-5-7-16)24(35(29,32)33)23(22)20-10-11-30-31-20/h3-12,14H,13H2,1-2H3,(H,30,31)(H2,29,32,33)


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