N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(methylsulfonylamino)propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(methylsulfonylamino)propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(methanesulfonamido)propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(methanesulfonamido)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(methanesulfonamido)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(methanesulfonamido)propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCNS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCNS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C25H31N3O6S/c1-4-34-22-14-17(10-11-21(22)33-2)20(12-13-26-35(3,31)32)28-15-18-6-5-7-19(23(18)25(28)30)27-24(29)16-8-9-16/h5-7,10-11,14,16,20,26H,4,8-9,12-13,15H2,1-3H3,(H,27,29)