N-(cyclohexylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C19H27N5O4S2 MolecularWeight: 453.57878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N5O4S2/c1-2-24-16-9-8-14(30(20,27)28)12-15(16)22-19(24)29-11-10-17(25)23-18(26)21-13-6-4-3-5-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H2,20,27,28)(H2,21,23,25,26)