N-phenyl-N-propan-2-yl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-phenyl-N-propan-2-yl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-phenyl-N-propan-2-yl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-isopropyl-N-phenyl-2-[(6-sulfamoyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)22(13-6-4-3-5-7-13)17(23)11-26-18-20-15-9-8-14(27(19,24)25)10-16(15)21-18/h3-10,12H,11H2,1-2H3,(H,20,21)(H2,19,24,25)