N-[[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3,4-dimethoxyphenyl)ethyl-methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3,4-dimethoxyphenyl)ethyl-methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[homoveratryl(methyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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