3-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-1,1-dimethyl-urea

Systemtic Name: 3-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-1,1-dimethyl-urea Openeye Name: 3-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]-1,1-dimethyl-urea CAS Name: 3-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-1,1-dimethylurea IUPAC Name: 3-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-1,1-dimethylurea Traditional Name: 3-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]-1,1-dimethyl-urea Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)N(C)C)Cl)OC

InChI

InChI=1S/C23H28ClN3O6S/c1-6-33-20-11-14(7-10-19(20)32-4)18(13-34(5,30)31)27-12-15-16(24)8-9-17(21(15)22(27)28)25-23(29)26(2)3/h7-11,18H,6,12-13H2,1-5H3,(H,25,29)