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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-22(11-17(23)20-13-6-8-15(27-2)9-7-13)12-18(24)21-14-4-3-5-16(10-14)28(19,25)26/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H2,19,25,26)