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

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H24N2O5S3 MolecularWeight: 492.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H24N2O5S3/c1-16(17-5-9-20(10-6-17)31(2,26)27)24-22(25)18-7-11-21(12-8-18)32(28,29)23-14-13-19-4-3-15-30-19/h3-12,15-16,23H,13-14H2,1-2H3,(H,24,25)