2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N4O5S/c1-3-23(13-19(25)22-15-5-4-6-16(11-15)28-2)12-18(24)21-14-7-9-17(10-8-14)29(20,26)27/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H2,20,26,27)