N-[(1R,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(1,3-dioxoisoindolin-2-yl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(1,3-dioxo-2-isoindolyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(1,3-dioxoisoindol-2-yl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-phthalimidocyclohexyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O4S/c1-14-10-12-15(13-11-14)28(26,27)22-18-8-4-5-9-19(18)23-20(24)16-6-2-3-7-17(16)21(23)25/h2-3,6-7,10-13,18-19,22H,4-5,8-9H2,1H3/t18-,19-/m1/s1