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

Systemtic Name: N-[3-[7-methyl-1-oxidanylidene-2-(propylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[7-methyl-1-oxo-2-(propylamino)isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-1-oxo-2-(propylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-1-oxo-2-(propylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-keto-7-methyl-2-(propylamino)isoindolin-5-yl]phenyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1CC2=C(C1=O)C(=CC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CCCNN1CC2=C(C1=O)C(=CC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O3S/c1-4-8-20-22-12-16-10-15(9-13(2)18(16)19(22)23)14-6-5-7-17(11-14)21-26(3,24)25/h5-7,9-11,20-21H,4,8,12H2,1-3H3