3-(prop-2-enylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22N4O3S/c1-3-12-21-28(26,27)16-9-7-8-15(14-16)19(25)23-20-22-17-10-5-6-11-18(17)24(20)13-4-2/h3,5-11,14,21H,1,4,12-13H2,2H3,(H,22,23,25)