2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C22H30N4O6S/c1-5-31-19-12-9-17(13-20(19)32-6-2)24-21(27)14-26(4)15(3)22(28)25-16-7-10-18(11-8-16)33(23,29)30/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)(H2,23,29,30)