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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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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=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H24N2O5S2/c1-5-25-15-9-8-14(11-16(15)24-4)12-19(2)17(21)13-20(3)27(22,23)18-7-6-10-26-18/h6-11H,5,12-13H2,1-4H3