N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O5S/c1-4-32-21-12-11-18(15-22(21)33(30,31)26-13-7-8-14-26)25-23(28)17(3)27-16(2)19-9-5-6-10-20(19)24(27)29/h5-6,9-12,15,17H,2,4,7-8,13-14H2,1,3H3,(H,25,28)