N-[4-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-cyano-4-ethyl-5-methyl-2-thienyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-cyano-4-ethyl-5-methyl-2-thiophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-cyano-4-ethyl-5-methylthiophen-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-cyano-4-ethyl-5-methyl-2-thienyl)sulfamoyl]phenyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-4-14-10(2)23-16(15(14)9-17)19-24(21,22)13-7-5-12(6-8-13)18-11(3)20/h5-8,19H,4H2,1-3H3,(H,18,20)