6-chloranyl-N-[1-[1-(1,3-dihydroisoindol-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-(1,3-dihydroisoindol-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-(2-isoindolin-2-yl-1-methyl-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(1,3-dihydroisoindol-2-yl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-(1,3-dihydroisoindol-2-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[1-(2-isoindolin-2-yl-2-keto-1-methyl-ethyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC2=CC=CC=C2C1)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CC2=CC=CC=C2C1)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-16(24(30)28-14-19-4-2-3-5-20(19)15-28)29-11-10-23(25(29)31)27-34(32,33)22-9-7-17-12-21(26)8-6-18(17)13-22/h2-9,12-13,16,23,27H,10-11,14-15H2,1H3