2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-2,6-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=C(C=CC=C2C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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