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

Systemtic Name: N-[3-[2-(cyclobutylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(cyclobutylamino)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(cyclobutylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(cyclobutylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(cyclobutylamino)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13-9-15(14-5-3-8-18(11-14)22-27(2,25)26)10-16-12-23(20(24)19(13)16)21-17-6-4-7-17/h3,5,8-11,17,21-22H,4,6-7,12H2,1-2H3