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

HCID 69329596

Basic information

Standard SMILES
CC1CCCN(C(=O)[C@H](C)N2CC[C@H](NS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C2=O)C1
InChIKey
REBQWBQZLDELGX-XPOCZOTCSA-N
Molecular formula
C23H28ClN3O4S
Average molar mass
478 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL5142728REBQWBQZLDELGX-XPOCZOTCSA-N6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide

Database identifiers

PubChem CID
69329596

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
95.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

Related reactions

3 records

Compound notes

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