N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O7S/c1-24-13-8-6-12(10-15(13)28(19,22)23)20-16(21)9-11-5-7-14(25-2)18(27-4)17(11)26-3/h5-8,10H,9H2,1-4H3,(H,20,21)(H2,19,22,23)