2-(2-ethoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 2-(2-ethoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-ethoxyethoxy)-6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 2-(2-ethoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 2-(2-ethoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-ethoxyethoxy)-6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C(=CC(=C1S(=O)(=O)N)C)C2=CC=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCOC1=C(C(=CC(=C1S(=O)(=O)N)C)C2=CC=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O4S/c1-4-27-11-12-28-20-19(16-7-5-14(2)6-8-16)17(18-9-10-23-24-18)13-15(3)21(20)29(22,25)26/h5-10,13H,4,11-12H2,1-3H3,(H,23,24)(H2,22,25,26)