4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl]amino]-N,N-diethyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-3-28(4-2)33(31,32)20-15-13-19(14-16-20)27-24-21-10-6-7-11-22(21)25(30)29(24)17-18-9-5-8-12-23(18)26/h5-16,24,27H,3-4,17H2,1-2H3