N-(4-acetamidophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-14(24)22-16-7-9-17(10-8-16)23-20(25)15-4-2-6-19(12-15)29(26,27)21-13-18-5-3-11-28-18/h2-12,21H,13H2,1H3,(H,22,24)(H,23,25)