N-[3-[2-[(4-chlorophenyl)methylamino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)methylamino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[(4-chlorophenyl)methylamino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[(4-chlorophenyl)methylamino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[(4-chlorophenyl)methylamino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[(4-chlorobenzyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)NCC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)NCC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22ClN3O3S/c1-15-10-18(17-4-3-5-21(12-17)26-31(2,29)30)11-19-14-27(23(28)22(15)19)25-13-16-6-8-20(24)9-7-16/h3-12,25-26H,13-14H2,1-2H3