4-[4-(4-methylphenyl)carbonylphenoxy]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenyl)carbonylphenoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-(4-methylbenzoyl)phenoxy]benzenesulfonamide CAS Name: 4-[4-[(4-methylphenyl)-oxomethyl]phenoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-(4-methylbenzoyl)phenoxy]benzenesulfonamide Traditional Name: N-benzyl-4-(4-p-toluoylphenoxy)benzenesulfonamide Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4S/c1-20-7-9-22(10-8-20)27(29)23-11-13-24(14-12-23)32-25-15-17-26(18-16-25)33(30,31)28-19-21-5-3-2-4-6-21/h2-18,28H,19H2,1H3