4-[(3-ethanoylphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-ethanoylphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(o-tolyl)thiophene-2-carboxamide CAS Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(o-tolyl)thiophene-2-carboxamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-13-6-3-4-9-18(13)21-20(24)19-11-17(12-27-19)28(25,26)22-16-8-5-7-15(10-16)14(2)23/h3-12,22H,1-2H3,(H,21,24)