3-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O4S/c26-21-11-5-10-20(16-21)25(13-6-14-25)24(31)29-28-23(30)19-9-4-12-22(15-19)34(32,33)27-17-18-7-2-1-3-8-18/h1-5,7-12,15-16,27H,6,13-14,17H2,(H,28,30)(H,29,31)