N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-o-veratryl-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C19H24N2O5S/c1-12-9-15(10-17(13(12)2)27(23,24)20-3)19(22)21-11-14-7-6-8-16(25-4)18(14)26-5/h6-10,20H,11H2,1-5H3,(H,21,22)