N-[4-[(5-methyl-1-prop-2-ynyl-imidazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-1-prop-2-ynyl-imidazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-1-prop-2-ynyl-imidazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-1-prop-2-ynyl-2-imidazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-1-propargyl-imidazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-4-9-19-11(2)10-16-15(19)18-23(21,22)14-7-5-13(6-8-14)17-12(3)20/h1,5-8,10H,9H2,2-3H3,(H,16,18)(H,17,20)