6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide methanoate

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide methanoate Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide formate CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(2-pyridin-4-yl-1-pyrrolidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide formate IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide formate Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[2-(4-pyridyl)pyrrolidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide formate Formula: C27H28ClN4O6S- MolecularWeight: 572.05242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=NC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl.C(=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC=NC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl.C(=O)[O-]

InChI

InChI=1S/C26H27ClN4O4S.CH2O2/c1-17(25(32)31-13-2-3-24(31)18-8-11-28-12-9-18)30-14-10-23(26(30)33)29-36(34,35)22-7-5-19-15-21(27)6-4-20(19)16-22;2-1-3/h4-9,11-12,15-17,23-24,29H,2-3,10,13-14H2,1H3;1H,(H,2,3)/p-1