3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propionamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-17-8-1-2-9-18(17)27-31(29,30)16-7-5-6-15(14-16)24-22(28)13-12-21-25-19-10-3-4-11-20(19)26-21/h1-11,14,27H,12-13H2,(H,24,28)(H,25,26)