4-cyclohexyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(3-oxoisoindolin-4-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(3-ketoisoindolin-4-yl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)NC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)NC4

InChI

InChI=1S/C20H22N2O3S/c23-20-19-16(13-21-20)7-4-8-18(19)22-26(24,25)17-11-9-15(10-12-17)14-5-2-1-3-6-14/h4,7-12,14,22H,1-3,5-6,13H2,(H,21,23)