N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]-N-mesyl-N-o-veratryl-propionamide Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)N(CC4=C(C(=CC=C4)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)N(CC4=C(C(=CC=C4)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C27H28N2O6S/c1-18(19-12-14-22(15-13-19)28-16-20-8-5-6-10-23(20)27(28)31)26(30)29(36(4,32)33)17-21-9-7-11-24(34-2)25(21)35-3/h5-15,18H,16-17H2,1-4H3