N-(2-chlorophenyl)-3-[[(1-phenylcyclobutyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(1-phenylcyclobutyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(1-phenylcyclobutanecarbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(1-phenylcyclobutyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(1-phenylcyclobutanecarbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(1-phenylcyclobutanecarbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-20-12-4-5-13-21(20)28-33(31,32)19-11-6-8-17(16-19)22(29)26-27-23(30)24(14-7-15-24)18-9-2-1-3-10-18/h1-6,8-13,16,28H,7,14-15H2,(H,26,29)(H,27,30)