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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]propanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-3-phthalimido-propionamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5S/c28-23(15-16-27-24(29)20-13-7-8-14-21(20)25(27)30)26-17-22(18-9-3-1-4-10-18)33(31,32)19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,26,28)