N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(cyclopropylmethyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(cyclopropylmethyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[3-(1,3-dioxo-2-isoindolyl)propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-2,4,6-trimethyl-N-(3-phthalimidopropyl)benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)CC4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)CC4CC4)C

InChI

InChI=1S/C24H28N2O4S/c1-16-13-17(2)22(18(3)14-16)31(29,30)25(15-19-9-10-19)11-6-12-26-23(27)20-7-4-5-8-21(20)24(26)28/h4-5,7-8,13-14,19H,6,9-12,15H2,1-3H3