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

Systemtic Name: 4-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3S/c1-17-28-21-9-5-6-10-22(21)29(17)14-13-26-24(30)19-11-12-20(25)23(15-19)33(31,32)27-16-18-7-3-2-4-8-18/h2-12,15,27H,13-14,16H2,1H3,(H,26,30)