2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanamide CAS Name: N-(benzenesulfonyl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-(benzenesulfonyl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: N-besyl-2-[4-(1-ketoisoindolin-2-yl)phenyl]propionamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-16(22(26)24-30(28,29)20-8-3-2-4-9-20)17-11-13-19(14-12-17)25-15-18-7-5-6-10-21(18)23(25)27/h2-14,16H,15H2,1H3,(H,24,26)