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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O6S/c1-32-20-11-10-16(33(30,31)25-12-4-5-13-25)15-19(20)24-21(27)9-6-14-26-22(28)17-7-2-3-8-18(17)23(26)29/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,24,27)