N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methanesulfonamido)benzamide Traditional Name: 3-(methanesulfonamido)-N-veratryl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-15-8-7-12(9-16(15)24-2)11-18-17(20)13-5-4-6-14(10-13)19-25(3,21)22/h4-10,19H,11H2,1-3H3,(H,18,20)