N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)S(=O)(=O)NC

InChI

InChI=1S/C21H23N3O5S3/c1-15-5-8-17(14-20(15)32(28,29)22-2)24-21(25)16-6-9-19(10-7-16)31(26,27)23-12-11-18-4-3-13-30-18/h3-10,13-14,22-23H,11-12H2,1-2H3,(H,24,25)