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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(ethylsulfamoyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-veratryl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-4-20-26(22,23)15-8-6-14(7-9-15)18(21)19-12-13-5-10-16(24-2)17(11-13)25-3/h5-11,20H,4,12H2,1-3H3,(H,19,21)