2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-4-23(13-15-6-11-18(28-5-2)19(12-15)27-3)14-20(24)22-16-7-9-17(10-8-16)29(21,25)26/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)