2-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-15-8-5-13(9-16(15)24-2)10-17(20)19-11-12-3-6-14(7-4-12)25(18,21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H2,18,21,22)