(2R)-2-[N-(4-Chlorobenzenesulfonyl)-N-(cyclopropylcarbamoylmethyl)amino]-4-methyl-pentanoic acid amide

HCID 59001091
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Basic information

Standard SMILES
CC(C)C[C@H](C(N)=O)N(CC(=O)NC1CC1)S(=O)(=O)c1ccc(Cl)cc1
InChIKey
GPYITNZSYWKKDB-OAHLLOKOSA-N
Molecular formula
C17H24ClN3O4S
Average molar mass
401.9 g/mol

Names & identifiers

Preferred name
(2R)-2-[N-(4-Chlorobenzenesulfonyl)-N-(cyclopropylcarbamoylmethyl)amino]-4-methyl-pentanoic acid amide
IUPAC
(2R)-2-[(4-chlorophenyl)sulfonyl-[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylpentanamide

Names & synonyms

SCHEMBL1871786GPYITNZSYWKKDB-OAHLLOKOSA-N(2R)-2-[N-(4-Chlorobenzenesulfonyl)-N-(cyclopropylcarbamoylmethyl)amino]-4-methyl-pentanoic acid amide

Database identifiers

PubChem CID
59001091

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
118 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

Related reactions

3 records
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Compound notes

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