N-{[3-(2-{[(1-methylethyl)sulfonyl]amino}-2,3-dihydro-1H-inden-5-yl)phenyl]methyl}acetamide

HCID 11639618
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Basic information

Standard SMILES
CC(=O)NCc1cccc(-c2ccc3c(c2)CC(NS(=O)(=O)C(C)C)C3)c1
InChIKey
CHELMXGZUMUIOJ-UHFFFAOYSA-N
Molecular formula
C21H26N2O3S
Average molar mass
386.5 g/mol

Names & identifiers

Preferred name
N-{[3-(2-{[(1-methylethyl)sulfonyl]amino}-2,3-dihydro-1H-inden-5-yl)phenyl]methyl}acetamide
IUPAC
N-[[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]methyl]acetamide

Names & synonyms

SCHEMBL2934389CHELMXGZUMUIOJ-UHFFFAOYSA-NN-{[3-(2-{[(1-methylethyl)sulfonyl]amino}-2,3-dihydro-1H-inden-5-yl)phenyl]methyl}acetamide

Database identifiers

PubChem CID
11639618

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
83.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

2 records
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Linked notes

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