N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-18-27-22-12-5-6-13-23(22)28(18)15-14-25-24(29)20-10-7-11-21(16-20)32(30,31)26-17-19-8-3-2-4-9-19/h2-13,16,26H,14-15,17H2,1H3,(H,25,29)