2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(phenylcarbamoyl)propionamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4S2/c1-3-24-16-10-9-14(30(20,27)28)11-15(16)22-19(24)29-12(2)17(25)23-18(26)21-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H2,20,27,28)(H2,21,23,25,26)