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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-33-23-11-7-5-9-19(23)17-26-25(28)18-27(22-10-6-8-12-24(22)32-3)34(29,30)21-15-13-20(31-2)14-16-21/h5-16H,4,17-18H2,1-3H3,(H,26,28)