N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC)OC

InChI

InChI=1S/C24H28N2O5S2/c1-16-14-22(30-3)23(31-4)15-21(16)17(2)26-24(27)18-7-9-20(10-8-18)33(28,29)25-12-11-19-6-5-13-32-19/h5-10,13-15,17,25H,11-12H2,1-4H3,(H,26,27)