2-[5-chloro-2-methoxy(methylsulfonyl)anilino]-N-phenylacetamide

HCID 178657702

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Basic information

CAS: 491844-75-8
Standard SMILES: COc1ccc(Cl)cc1N(CC(=O)Nc1ccccc1)S(C)(=O)=O
InChIKey: HLSMXVINVRSVDG-UHFFFAOYSA-N
Molecular formula: C16H17ClN2O4S
Average molar mass: 368.8 g/mol
Monoisotopic mass: 368.0597559

Names & identifiers

Preferred name: 2-[5-chloro-2-methoxy(methylsulfonyl)anilino]-N-phenylacetamide
IUPAC: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-phenylacetamide
English name: 2-[5-chloro-2-methoxy(methylsulfonyl)anilino]-N-phenylacetamide
Molecular formula: C16H17ClN2O4S
Molecular weight: 368.83518

Names & synonyms

2-[5-chloro-2-methoxy(methylsulfonyl)anilino]-N-phenylacetamideOprea1_393761Oprea1_4252182-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-phenylacetamideSTK916527AKOS003206298AG-690/15440893SR-01000360743SR-01000360743-1N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(methylsulfonyl)-N-phenylglycinamide

Database identifiers

CAS: 491844-75-8
PubChem CID: 998777

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 84.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 517

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