2-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propionamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN4O3S/c1-15(27-14-24-20-7-2-3-8-21(20)27)22(28)25-17-5-4-6-18(13-17)26-31(29,30)19-11-9-16(23)10-12-19/h2-15,26H,1H3,(H,25,28)