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

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

Systemtic Name:6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(3-oxidanylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
Openeye Name:6-chloro-N-[1-[2-(3-hydroxy-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:6-chloro-N-[1-[1-(3-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide
IUPAC Name:6-chloro-N-[1-[1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide
Traditional Name:6-chloro-N-[1-[2-(3-hydroxypiperidino)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide
Formula: C22H26ClN3O5S
MolecularWeight: 479.97694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)O)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)N1CCCC(C1)O)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C22H26ClN3O5S/c1-14(21(28)25-9-2-3-18(27)13-25)26-10-8-20(22(26)29)24-32(30,31)19-7-5-15-11-17(23)6-4-16(15)12-19/h4-7,11-12,14,18,20,24,27H,2-3,8-10,13H2,1H3


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