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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[2-(3-pyridyl)pyrrolidin-1-yl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[2-(3-pyridinyl)-1-pyrrolidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[2-(3-pyridyl)pyrrolidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CN=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CN=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN4O4S/c1-17(25(32)31-12-3-5-24(31)20-4-2-11-28-16-20)30-13-10-23(26(30)33)29-36(34,35)22-9-7-18-14-21(27)8-6-19(18)15-22/h2,4,6-9,11,14-17,23-24,29H,3,5,10,12-13H2,1H3