3-(methoxymethoxymethyl)-N2-(2-morpholin-4-ylethyl)thiophene-2,5-disulfonamide

Systemtic Name: 3-(methoxymethoxymethyl)-N2-(2-morpholin-4-ylethyl)thiophene-2,5-disulfonamide Openeye Name: 3-(methoxymethoxymethyl)-N2-(2-morpholinoethyl)thiophene-2,5-disulfonamide CAS Name: 3-(methoxymethoxymethyl)-N2-[2-(4-morpholinyl)ethyl]thiophene-2,5-disulfonamide IUPAC Name: 3-(methoxymethoxymethyl)-2-N-(2-morpholin-4-ylethyl)thiophene-2,5-disulfonamide Traditional Name: 3-(methoxymethoxymethyl)-N-(2-morpholinoethyl)thiophene-2,5-disulfonamide Formula: C13H23N3O7S3 MolecularWeight: 429.53262

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=C(SC(=C1)S(=O)(=O)N)S(=O)(=O)NCCN2CCOCC2

Isomeric SMILES

COCOCC1=C(SC(=C1)S(=O)(=O)N)S(=O)(=O)NCCN2CCOCC2

InChI

InChI=1S/C13H23N3O7S3/c1-21-10-23-9-11-8-12(25(14,17)18)24-13(11)26(19,20)15-2-3-16-4-6-22-7-5-16/h8,15H,2-7,9-10H2,1H3,(H2,14,17,18)