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

HCID 10278908

Basic information

Standard SMILES
C[C@@H](C(=O)N1CCOCC1)N1CC[C@H](N(CC#N)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey
MMFJBPKSIQNYKR-KKSFZXQISA-N
Molecular formula
C23H25ClN4O5S
Average molar mass
505 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4472067MMFJBPKSIQNYKR-KKSFZXQISA-NBDBM226018GTC000003A6-Chloro-N-(cvanomethyl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide6-Chloro-N-(cyanomethyl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide

Database identifiers

PubChem CID
10278908

Properties

Computed structural properties

XLogP
2
Topological polar surface area
119 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
34

Related reactions

7 records

Compound notes

Loading…