N-[(2,3-dimethoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide Traditional Name: 4-(methanesulfonamido)-N-o-veratryl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

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