3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-butylphenyl)-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-butylphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-besyl-N-(4-butylphenyl)-3-phthalimido-propionamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5S/c1-2-3-9-20-14-16-21(17-15-20)29(35(33,34)22-10-5-4-6-11-22)25(30)18-19-28-26(31)23-12-7-8-13-24(23)27(28)32/h4-8,10-17H,2-3,9,18-19H2,1H3