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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H24N2O5S2/c1-4-9-25-15-8-7-14(11-16(15)24-3)12-19-17(21)13-20(2)27(22,23)18-6-5-10-26-18/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,19,21)