N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN4O3S/c25-20-12-11-19(15-23(20)33(31,32)28-16-18-7-2-1-3-8-18)24(30)26-13-6-14-29-17-27-21-9-4-5-10-22(21)29/h1-5,7-12,15,17,28H,6,13-14,16H2,(H,26,30)