2-(phenylmethyl)-3-(phenylsulfonyl)-3H-isoindol-1-one

Systemtic Name: 2-(phenylmethyl)-3-(phenylsulfonyl)-3H-isoindol-1-one Openeye Name: 3-(benzenesulfonyl)-2-benzyl-isoindolin-1-one CAS Name: 3-(benzenesulfonyl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 3-(benzenesulfonyl)-2-benzyl-3H-isoindol-1-one Traditional Name: 2-benzyl-3-besyl-isoindolin-1-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-20-18-13-7-8-14-19(18)21(22(20)15-16-9-3-1-4-10-16)26(24,25)17-11-5-2-6-12-17/h1-14,21H,15H2