4-nitro-N-[(1S)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-[(1S)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-nitro-N-[(1S)-3-oxo-2-propyl-isoindolin-1-yl]benzenesulfonamide CAS Name: 4-nitro-N-[(1S)-3-oxo-2-propyl-1H-isoindol-1-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-nitro-N-[(1S)-3-oxo-2-propyl-1H-isoindol-1-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[(1S)-3-keto-2-propyl-isoindolin-1-yl]-4-nitro-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1[C@H](C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-2-16-25-23(21-10-6-7-11-22(21)24(25)28)26(17-18-8-4-3-5-9-18)33(31,32)20-14-12-19(13-15-20)27(29)30/h3-15,23H,2,16-17H2,1H3/t23-/m0/s1