N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C19H18N2O6S/c1-27-13-5-7-14(8-6-13)28(25,26)10-2-3-17(22)20-12-4-9-15-16(11-12)19(24)21-18(15)23/h4-9,11H,2-3,10H2,1H3,(H,20,22)(H,21,23,24)