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

Systemtic Name: 2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-[(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindoline-1-carboxamide Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(C3=CC=CC=C3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2C(C3=CC=CC=C3C2=O)C(=O)N)OC

InChI

InChI=1S/C21H24N2O6S/c1-4-29-18-11-13(9-10-17(18)28-2)16(12-30(3,26)27)23-19(20(22)24)14-7-5-6-8-15(14)21(23)25/h5-11,16,19H,4,12H2,1-3H3,(H2,22,24)/t16-,19?/m1/s1