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

Systemtic Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl-(2,3,4-trimethoxybenzyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O6S/c1-22(11-13-8-9-16(26-2)19(28-4)18(13)27-3)12-17(23)21-14-6-5-7-15(10-14)29(20,24)25/h5-10H,11-12H2,1-4H3,(H,21,23)(H2,20,24,25)