N-(5-{3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

HCID 11683045
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Basic information

Standard SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(CN4CCCC4=O)c3)cc2C1
InChIKey
ALRWRJAFXHMUJA-UHFFFAOYSA-N
Molecular formula
C23H28N2O3S
Average molar mass
412.5 g/mol

Names & identifiers

Preferred name
N-(5-{3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
IUPAC
N-[5-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

SCHEMBL2934244CHEMBL1214262ALRWRJAFXHMUJA-UHFFFAOYSA-NN-(5-{3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

Database identifiers

PubChem CID
11683045
ChEMBL
CHEMBL1214262

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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