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

Systemtic Name: N-[3-[2-[(E)-cyclohexylmethylideneamino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[(E)-cyclohexylmethyleneamino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[(E)-cyclohexylmethylideneamino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[(E)-cyclohexylmethylideneamino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[(E)-cyclohexylmethyleneamino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)/N=C/C3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H27N3O3S/c1-16-11-19(18-9-6-10-21(13-18)25-30(2,28)29)12-20-15-26(23(27)22(16)20)24-14-17-7-4-3-5-8-17/h6,9-14,17,25H,3-5,7-8,15H2,1-2H3/b24-14+