N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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