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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-18(25)20-13-14-23(28-2)21(15-20)17-24(16-19-9-5-3-6-10-19)29(26,27)22-11-7-4-8-12-22/h3-15H,16-17H2,1-2H3