Benzamide, 2-methoxy-N-(3-(3-quinuclidinyloxy)propyl)-5-sulfamoyl-, ethanol

HCID 43948

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Basic information

CAS: 62190-16-3
Standard SMILES: CCO.COc1ccc(S(N)(=O)=O)cc1C(=O)NCCCOC1CN2CCC1CC2
InChIKey: RPQXLYPVTMZDJO-UHFFFAOYSA-N
Molecular formula: C20H33N3O6S
Average molar mass: 443.6 g/mol
Monoisotopic mass: 443.20900695

Names & identifiers

Preferred name: Benzamide, 2-methoxy-N-(3-(3-quinuclidinyloxy)propyl)-5-sulfamoyl-, ethanol
IUPAC: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide;ethanol

Names & synonyms

62190-16-32-Methoxy-N-(3-(3-quinuclidinyloxy)propyl)-5-sulfamoylbenzamide ethanolBENZAMIDE, 2-METHOXY-N-(3-(3-QUINUCLIDINYLOXY)PROPYL)-5-SULFAMOYL-, ETHANOLRefChem:321461DTXSID70977770N-{3-[(1-Azabicyclo[2.2.2]octan-3-yl)oxy]propyl}-2-methoxy-5-sulfamoylbenzene-1-carboximidic acid--ethanol (1/1)

Database identifiers

CAS: 62190-16-3
PubChem CID: 43948
DTXSID: DTXSID70977770

Properties

Computed structural properties

Topological polar surface area: 140 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 30
Formal charge: 0
Complexity: 603

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