4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propyl]amino]benzamide IUPAC Name: 4-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propanoylamino]benzamide Formula: C20H23N5O4S2 MolecularWeight: 461.55772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N5O4S2/c1-3-10-25-17-9-8-15(31(22,28)29)11-16(17)24-20(25)30-12(2)19(27)23-14-6-4-13(5-7-14)18(21)26/h4-9,11-12H,3,10H2,1-2H3,(H2,21,26)(H,23,27)(H2,22,28,29)