N-[2-(4-methoxyphenyl)carbonyl-4-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-4-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxybenzoyl)-4-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-4-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxybenzoyl)-4-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(4-methyl-2-p-anisoyl-phenyl)benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4S/c1-15-4-11-19(12-5-15)28(25,26)23-21-13-6-16(2)14-20(21)22(24)17-7-9-18(27-3)10-8-17/h4-14,23H,1-3H3