3-[methyl(phenyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-3-16-28-22-15-8-7-14-21(22)25-24(28)26-23(29)18-10-9-13-20(17-18)32(30,31)27(2)19-11-5-4-6-12-19/h4-15,17H,3,16H2,1-2H3,(H,25,26,29)