N-[3-[2-(cyclohexylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(cyclohexylamino)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-15-11-17(16-7-6-10-20(13-16)24-29(2,27)28)12-18-14-25(22(26)21(15)18)23-19-8-4-3-5-9-19/h6-7,10-13,19,23-24H,3-5,8-9,14H2,1-2H3