3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC=C

InChI

InChI=1S/C15H20N4O3S/c1-3-9-17-15(20)8-7-14-18-12-10-11(23(16,21)22)5-6-13(12)19(14)4-2/h3,5-6,10H,1,4,7-9H2,2H3,(H,17,20)(H2,16,21,22)