N-[(3,4-diethoxyphenyl)methyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7S/c1-6-30-20-10-8-16(12-21(20)31-7-2)14-23-22(25)15-24(32(5,26)27)18-13-17(28-3)9-11-19(18)29-4/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)