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

Systemtic Name: 6-methyl-3-(4-methylphenyl)-2-(2-phenoxyethoxy)-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-methyl-2-(2-phenoxyethoxy)-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-methyl-3-(4-methylphenyl)-2-(2-phenoxyethoxy)-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-methyl-3-(4-methylphenyl)-2-(2-phenoxyethoxy)-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-methyl-2-(2-phenoxyethoxy)-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-17-8-10-19(11-9-17)23-21(22-12-13-27-28-22)16-18(2)25(33(26,29)30)24(23)32-15-14-31-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,27,28)(H2,26,29,30)