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

Systemtic Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[cyclohexylmethyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H31N3O3S/c1-17-12-20(19-10-7-11-22(14-19)25-31(3,29)30)13-21-16-27(24(28)23(17)21)26(2)15-18-8-5-4-6-9-18/h7,10-14,18,25H,4-6,8-9,15-16H2,1-3H3