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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O4S/c1-22(15-7-3-2-4-8-15)28(26,27)17-13-11-16(12-14-17)23-20(24)18-9-5-6-10-19(18)21(23)25/h5-6,9-15H,2-4,7-8H2,1H3