N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-cyclobutanecarboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-cyclobutanecarboxamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-17-8-12-19(13-9-17)32(30,31)24(14-3-15-24)23(29)26-18-10-6-16(7-11-18)22-27-20-4-1-2-5-21(20)28-22/h1-2,4-13H,3,14-15H2,(H,26,29)(H,27,28)