N-(4-methoxy-3-sulfamoyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O5S/c1-14-6-4-5-7-16(14)27-11-10-22(2)13-19(23)21-15-8-9-17(26-3)18(12-15)28(20,24)25/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)(H2,20,24,25)