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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,3-diphenylpropyl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3,3-diphenylpropyl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3,3-diphenylpropyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3,3-diphenylpropyl)benzenesulfonamide Traditional Name: N-(3,3-diphenylpropyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4S/c33-29-27-13-7-8-14-28(27)30(34)32(29)21-22-15-17-25(18-16-22)37(35,36)31-20-19-26(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,26,31H,19-21H2