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

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

Systemtic Name:3-(4-methoxy-3-methyl-phenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:6-(3-hydroxypropyl)-3-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
CAS Name:6-(3-hydroxypropyl)-3-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:6-(3-hydroxypropyl)-3-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:6-(3-hydroxypropyl)-3-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
Formula: C21H22F3N3O4S
MolecularWeight: 469.47729
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22F3N3O4S/c1-12-10-13(5-6-17(12)31-2)18-15(21(22,23)24)11-14(4-3-9-28)20(32(25,29)30)19(18)16-7-8-26-27-16/h5-8,10-11,28H,3-4,9H2,1-2H3,(H,26,27)(H2,25,29,30)


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