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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(4-mesylphenyl)benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O6S/c1-30-20-5-3-4-18(14-20)24-22(26)15-31-19-10-6-16(7-11-19)23(27)25-17-8-12-21(13-9-17)32(2,28)29/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)