N-[(4-sulfamoylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-sulfamoylbenzyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O6S/c1-24-15-8-13(9-16(25-2)18(15)26-3)10-17(21)20-11-12-4-6-14(7-5-12)27(19,22)23/h4-9H,10-11H2,1-3H3,(H,20,21)(H2,19,22,23)