4-[1-(2-dimethylaminoethyl)-4-(3-fluoranyl-4-methyl-phenyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-(2-dimethylaminoethyl)-4-(3-fluoranyl-4-methyl-phenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(2-dimethylaminoethyl)-4-(3-fluoro-4-methyl-phenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(2-dimethylaminoethyl)-4-(3-fluoro-4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(2-dimethylaminoethyl)-4-(3-fluoro-4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(2-dimethylaminoethyl)-4-(3-fluoro-4-methyl-phenyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCN(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCN(C)C)F

InChI

InChI=1S/C20H23FN4O2S/c1-14-4-5-16(12-19(14)21)18-13-25(11-10-24(2)3)23-20(18)15-6-8-17(9-7-15)28(22,26)27/h4-9,12-13H,10-11H2,1-3H3,(H2,22,26,27)