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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-methyl-N-p-anisyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-5-27-19-8-6-7-17(13-19)22(28(4,24)25)15-20(23)21(2)14-16-9-11-18(26-3)12-10-16/h6-13H,5,14-15H2,1-4H3