N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OCC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OCC5CC5

InChI

InChI=1S/C26H30N2O6S/c1-33-22-11-10-18(12-23(22)34-14-16-6-7-16)21(15-35(2,31)32)28-13-19-4-3-5-20(24(19)26(28)30)27-25(29)17-8-9-17/h3-5,10-12,16-17,21H,6-9,13-15H2,1-2H3,(H,27,29)