4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(4-sulfamoylbenzyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O6S/c1-31-20-4-2-3-18(13-20)26-22(27)15-32-19-9-7-17(8-10-19)23(28)25-14-16-5-11-21(12-6-16)33(24,29)30/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)(H2,24,29,30)