4-(2-methylphenoxy)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-(p-tolyl)benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C20H19NO3S/c1-15-7-9-17(10-8-15)21-25(22,23)19-13-11-18(12-14-19)24-20-6-4-3-5-16(20)2/h3-14,21H,1-2H3