3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC(=C(C=C3)OC)OC)OCCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC(=C(C=C3)OC)OC)OCCO)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O6S/c1-12-10-14(15-6-7-22-23-15)18(13-4-5-16(27-2)17(11-13)28-3)19(29-9-8-24)20(12)30(21,25)26/h4-7,10-11,24H,8-9H2,1-3H3,(H,22,23)(H2,21,25,26)