2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC#C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC#C

InChI

InChI=1S/C15H18N4O3S2/c1-3-7-17-14(20)10-23-15-18-12-9-11(24(16,21)22)5-6-13(12)19(15)8-4-2/h1,5-6,9H,4,7-8,10H2,2H3,(H,17,20)(H2,16,21,22)