3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-phthalimido-propionamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O6S/c1-2-33-21-11-10-17(34(31,32)26-13-6-3-7-14-26)16-20(21)25-22(28)12-15-27-23(29)18-8-4-5-9-19(18)24(27)30/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,25,28)