N-(3-cyanophenyl)-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]methanesulfonamide

Systemtic Name: N-(3-cyanophenyl)-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]methanesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(3-cyanophenyl)methanesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(3-cyanophenyl)methanesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-(3-cyanophenyl)methanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-13(21)15-7-8-18(24-2)16(10-15)12-20(25(3,22)23)17-6-4-5-14(9-17)11-19/h4-10H,12H2,1-3H3