N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindoline-4-carboxamide CAS Name: N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-cyclopropyl-2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindoline-4-carboxamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=CC=CC(=C3C2=O)C(=O)NC4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2CC3=CC=CC(=C3C2=O)C(=O)NC4CC4)OC

InChI

InChI=1S/C24H28N2O6S/c1-4-32-21-12-15(8-11-20(21)31-2)19(14-33(3,29)30)26-13-16-6-5-7-18(22(16)24(26)28)23(27)25-17-9-10-17/h5-8,11-12,17,19H,4,9-10,13-14H2,1-3H3,(H,25,27)/t19-/m1/s1