N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H26N2O4S2/c1-17(21-8-4-5-9-22(21)29-3)25(2)23(26)18-10-12-20(13-11-18)31(27,28)24-15-14-19-7-6-16-30-19/h4-13,16-17,24H,14-15H2,1-3H3