4-[2-(6-methoxy-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(6-methoxy-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(5-methoxy-1-oxo-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(6-methoxy-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(6-methoxy-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(1-keto-5-methoxy-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2C3=CC=CC=C3)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2C3=CC=CC=C3)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N2O4S/c1-29-18-9-12-20-21(15-18)22(17-5-3-2-4-6-17)25(23(20)26)14-13-16-7-10-19(11-8-16)30(24,27)28/h2-12,15,22H,13-14H2,1H3,(H2,24,27,28)