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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-15-10-18(17-8-5-9-20(12-17)23-29(3,27)28)11-19-14-25(22(26)21(15)19)24(2)13-16-6-4-7-16/h5,8-12,16,23H,4,6-7,13-14H2,1-3H3