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

Systemtic Name: 3-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C=CC(=C1C2=CC=NN2)S(=O)(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C(C=CC(=C1C2=CC=NN2)S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O3S/c1-24(2)13-11-17-16(14-4-6-15(27-3)7-5-14)8-9-19(28(21,25)26)20(17)18-10-12-22-23-18/h4-10,12H,11,13H2,1-3H3,(H,22,23)(H2,21,25,26)