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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6S/c1-5-28-19-10-8-9-18(14-19)24(31(4,26)27)16-22(25)23-15-17-11-12-20(29-6-2)21(13-17)30-7-3/h8-14H,5-7,15-16H2,1-4H3,(H,23,25)