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

Systemtic Name: N-[3-[2-[cyclobutyl-(phenylmethyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[benzyl(cyclobutyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[cyclobutyl-(phenylmethyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[benzyl(cyclobutyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[benzyl(cyclobutyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(CC3=CC=CC=C3)C4CCC4)C5=CC(=CC=C5)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(CC3=CC=CC=C3)C4CCC4)C5=CC(=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C27H29N3O3S/c1-19-14-22(21-10-6-11-24(16-21)28-34(2,32)33)15-23-18-30(27(31)26(19)23)29(25-12-7-13-25)17-20-8-4-3-5-9-20/h3-6,8-11,14-16,25,28H,7,12-13,17-18H2,1-2H3