N-[4-(ethanoylsulfamoyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC=CN2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC=CN2C

InChI

InChI=1S/C16H20N4O4S2/c1-4-14(25-16-17-9-10-20(16)3)15(22)18-12-5-7-13(8-6-12)26(23,24)19-11(2)21/h5-10,14H,4H2,1-3H3,(H,18,22)(H,19,21)