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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-o-veratryl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5S/c1-25-17-5-3-4-14(18(17)26-2)12-20-19(22)13-6-10-16(11-7-13)27(23,24)21-15-8-9-15/h3-7,10-11,15,21H,8-9,12H2,1-2H3,(H,20,22)