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

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

Systemtic Name:6-chloranyl-N-methyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
Openeye Name:6-chloro-N-methyl-N-[1-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:6-chloro-N-methyl-N-[2-oxo-1-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide
IUPAC Name:6-chloro-N-methyl-N-[2-oxo-1-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
Traditional Name:6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-pyrrolidino-ethyl)pyrrolidin-3-yl]-N-methyl-naphthalene-2-sulfonamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C22H26ClN3O4S/c1-15(21(27)25-10-3-4-11-25)26-12-9-20(22(26)28)24(2)31(29,30)19-8-6-16-13-18(23)7-5-17(16)14-19/h5-8,13-15,20H,3-4,9-12H2,1-2H3


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