5-bromanyl-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C13H17BrN2O5S2 MolecularWeight: 425.31848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H17BrN2O5S2/c14-10-1-2-12(22-10)23(18,19)15-9-11(17)16-5-3-13(4-6-16)20-7-8-21-13/h1-2,15H,3-9H2