N-(3-chlorophenyl)-2-(2-oxidanylidene-3-propyl-6-sulfamoyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-3-propyl-6-sulfamoyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-oxo-3-propyl-6-sulfamoyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-oxo-3-propyl-6-sulfamoyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxo-3-propyl-6-sulfamoylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-3-propyl-6-sulfamoyl-benzimidazol-1-yl)acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N(C1=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N(C1=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-2-8-22-15-7-6-14(28(20,26)27)10-16(15)23(18(22)25)11-17(24)21-13-5-3-4-12(19)9-13/h3-7,9-10H,2,8,11H2,1H3,(H,21,24)(H2,20,26,27)