(1S)-N-[(4-methylphenyl)sulfonylmethyl]-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: (1S)-N-[(4-methylphenyl)sulfonylmethyl]-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: (1S)-2-benzyl-3-oxo-N-(p-tolylsulfonylmethyl)isoindoline-1-carboxamide CAS Name: (1S)-N-[(4-methylphenyl)sulfonylmethyl]-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: (1S)-2-benzyl-N-[(4-methylphenyl)sulfonylmethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: (1S)-2-benzyl-3-keto-N-(tosylmethyl)isoindoline-1-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)[C@@H]2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-11-13-19(14-12-17)31(29,30)16-25-23(27)22-20-9-5-6-10-21(20)24(28)26(22)15-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,25,27)/t22-/m0/s1