2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

HCID 891784

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Basic information

CAS: 692775-88-5
Standard SMILES: CCc1cccc(C)c1NC(=O)CN(C)S(=O)(=O)c1ccccc1
InChIKey: GGOJWVDOCOSENV-UHFFFAOYSA-N
Molecular formula: C18H22N2O3S
Average molar mass: 346.4 g/mol
Monoisotopic mass: 346.13511374

Names & identifiers

Preferred name: 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
IUPAC: 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

Names & synonyms

692775-88-5N-(2-Ethyl-6-methylphenyl)-2-[methyl(phenylsulfonyl)amino]acetamideN-(2-ethyl-6-methylphenyl)-N~2~-methyl-N~2~-(phenylsulfonyl)glycinamideCBKinase1_003034CBKinase1_015434DTXSID5011628602-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamideSTK158034AKOS000440845SR-01000263976SR-01000263976-1BRD-K36132887-001-01-0

Show more names

N~2~-(Benzenesulfonyl)-N-(2-ethyl-6-methylphenyl)-N~2~-methylglycinamideN~1~-(2-ethyl-6-methylphenyl)-N~2~-methyl-N~2~-(phenylsulfonyl)glycinamide

Database identifiers

CAS: 692775-88-5
PubChem CID: 891784
DTXSID: DTXSID501162860

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 74.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 509

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