N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-17-9-12-22(13-10-17)29(26,27)24(21-7-5-4-6-8-21)16-20-15-19(18(2)25)11-14-23(20)28-3/h4-15H,16H2,1-3H3