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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-28-20-12-11-18(13-21(20)29-7-2)14-23-22(25)15-24(30(5,26)27)19-10-8-9-16(3)17(19)4/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)