4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O6S/c1-2-34-22-13-12-18(35(32,33)27-14-6-3-7-15-27)17-21(22)26-23(29)11-8-16-28-24(30)19-9-4-5-10-20(19)25(28)31/h4-5,9-10,12-13,17H,2-3,6-8,11,14-16H2,1H3,(H,26,29)