6-Chloro-N-{(3S)-1-[(1R)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide

HCID 23646136

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Basic information

Standard SMILES: C[C@H](C(=O)N1CCOCC1)N1CC[C@H](NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey: ICLOZQFWTRAYPX-KUHUBIRLSA-N
Molecular formula: C21H24ClN3O5S
Average molar mass: 466 g/mol

Names & identifiers

Preferred name: 6-Chloro-N-{(3S)-1-[(1R)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
IUPAC: 6-chloro-N-[(3S)-1-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide

Names & synonyms

CHEMBL377992SCHEMBL4480228BDBM12572ICLOZQFWTRAYPX-KUHUBIRLSA-Npyrrolidin-2-one-based inhibitor 346-chloro-N-[(3S)-1-[(2R)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide6-Chloro-N-{(3S)-1-[(1R)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide