N-(5-ethanoyl-2-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)-4-methyl-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=CC(=C2)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-16-8-11-20(12-9-16)28(25,26)23-21-14-19(17(2)24)10-13-22(21)27-15-18-6-4-3-5-7-18/h3-14,23H,15H2,1-2H3