2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-19-10-8-18(9-11-19)16-25-24(27)17-26(22-6-4-5-7-23(22)32-3)33(28,29)21-14-12-20(31-2)13-15-21/h4-15H,16-17H2,1-3H3,(H,25,27)