3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-prop-2-ynylpropanamide Traditional Name: N-propargyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC#C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC#C

InChI

InChI=1S/C16H20N4O3S/c1-3-9-18-16(21)8-7-15-19-13-11-12(24(17,22)23)5-6-14(13)20(15)10-4-2/h1,5-6,11H,4,7-10H2,2H3,(H,18,21)(H2,17,22,23)