N-(2-methoxyethyl)-2-[(2-methoxyphenyl)(phenylsulfonyl)amino]acetamide

HCID 2272072

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Basic information

CAS: 425608-87-3
Standard SMILES: COCCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccccc1
InChIKey: LHAQIZKGDHCTIY-UHFFFAOYSA-N
Molecular formula: C18H22N2O5S
Average molar mass: 378.4 g/mol
Monoisotopic mass: 378.12494298

Names & identifiers

Preferred name: N-(2-methoxyethyl)-2-[(2-methoxyphenyl)(phenylsulfonyl)amino]acetamide
IUPAC: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methoxyethyl)acetamide

Names & synonyms

425608-87-3N-(2-methoxyethyl)-2-[(2-methoxyphenyl)(phenylsulfonyl)amino]acetamideN-(2-methoxyethyl)-N~2~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamideCBMicro_009720DTXSID601153884SMSF00168542-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methoxyethyl)acetamideSTK344064AKOS000612934CB12898BIM-0009914.P001ST50261562

Show more names

AG-690/11667011N-[2-(methyloxy)ethyl]-2-[[2-(methyloxy)phenyl](phenylsulfonyl)amino]acetamideN~1~-(2-methoxyethyl)-N~2~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamideN~2~-(Benzenesulfonyl)-N-(2-methoxyethyl)-N~2~-(2-methoxyphenyl)glycinamide

Database identifiers

CAS: 425608-87-3
PubChem CID: 2272072
DTXSID: DTXSID601153884

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 93.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 9
Heavy atoms: 26
Formal charge: 0
Complexity: 528

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