N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H22N4O3S/c1-2-13-27-32(30,31)20-10-6-9-19(14-20)24(29)28-23(17-7-4-3-5-8-17)18-11-12-21-22(15-18)26-16-25-21/h2-12,14-16,23,27H,1,13H2,(H,25,26)(H,28,29)