2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H19N3O4S2/c1-4-13-9(2)24-16(14(13)15(17)21)19-25(22,23)12-7-5-11(6-8-12)18-10(3)20/h5-8,19H,4H2,1-3H3,(H2,17,21)(H,18,20)