4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-(1-phenylethyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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