3-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2R)-4-mesyl-2-phthalimido-butanoyl]amino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O6S/c1-33(31,32)12-11-19(26-22(29)17-7-2-3-8-18(17)23(26)30)21(28)25-16-6-4-5-14(13-16)20(27)24-15-9-10-15/h2-8,13,15,19H,9-12H2,1H3,(H,24,27)(H,25,28)/t19-/m1/s1