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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-dicyclohexyl-benzenesulfonamide Openeye Name: N,N-dicyclohexyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N,N-dicyclohexyl-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N,N-dicyclohexyl-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N,N-dicyclohexyl-4-(phthalimidomethyl)benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H32N2O4S/c30-26-24-13-7-8-14-25(24)27(31)28(26)19-20-15-17-23(18-16-20)34(32,33)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h7-8,13-18,21-22H,1-6,9-12,19H2