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

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

Systemtic Name:6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
Openeye Name:6-chloro-N-[2-oxo-1-[1-(piperidine-1-carbonyl)propyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:6-chloro-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)butan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide
IUPAC Name:6-chloro-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylbutan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
Traditional Name:6-chloro-N-[2-keto-1-[1-(piperidine-1-carbonyl)propyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
Formula: C23H28ClN3O4S
MolecularWeight: 478.00412
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CCC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C23H28ClN3O4S/c1-2-21(23(29)26-11-4-3-5-12-26)27-13-10-20(22(27)28)25-32(30,31)19-9-7-16-14-18(24)8-6-17(16)15-19/h6-9,14-15,20-21,25H,2-5,10-13H2,1H3


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