N-(3-cyanothiophen-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H18N4O3S2/c1-11(12-3-5-14(6-4-12)25(18,22)23)20(2)10-15(21)19-16-13(9-17)7-8-24-16/h3-8,11H,10H2,1-2H3,(H,19,21)(H2,18,22,23)