3-(2-dimethylaminoethyl)-4-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-4-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-4-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(2-dimethylaminoethyl)-4-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-4-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-4-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-14-4-6-15(7-5-14)16-8-9-19(27(21,25)26)20(18-10-12-22-23-18)17(16)11-13-24(2)3/h4-10,12H,11,13H2,1-3H3,(H,22,23)(H2,21,25,26)