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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-10-7-17(8-11-19)13-21-20(23)14-22(27(4,24)25)18-9-6-15(2)16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,21,23)