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

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5S/c1-17(25)18-9-14-23(29-3)19(15-18)16-24(20-10-12-21(28-2)13-11-20)30(26,27)22-7-5-4-6-8-22/h4-15H,16H2,1-3H3