N-[(3,4-diethoxyphenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C)OCC

InChI

InChI=1S/C21H28N2O6S/c1-5-28-19-12-7-16(13-20(19)29-6-2)14-22-21(24)15-23(30(4,25)26)17-8-10-18(27-3)11-9-17/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)