N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

HCID 999461

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Basic information

CAS: 6195-39-7
Standard SMILES: COc1ccc(N(CC(=O)N2CCOCC2)S(=O)(=O)c2ccccc2)cc1OC
InChIKey: GQJHLDBGMCUJQQ-UHFFFAOYSA-N
Molecular formula: C20H24N2O6S
Average molar mass: 420.5 g/mol
Monoisotopic mass: 420.13550766

Names & identifiers

Preferred name: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
IUPAC: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

Names & synonyms

6195-39-7N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamideN-(3,4-DIMETHOXYPHENYL)-N-[2-(MORPHOLIN-4-YL)-2-OXOETHYL]BENZENESULFONAMIDECambridge id 6195397Oprea1_632711Oprea1_676572DTXSID70359779AKOS000609803ST51201819AH-487/14754090

Database identifiers

CAS: 6195-39-7
PubChem CID: 999461
DTXSID: DTXSID70359779

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 93.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 625

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