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

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

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

Canonical SMILES:

CC1CCCN1C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC1CCCN1C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

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


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