4-bromanyl-N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-4-bromo-benzenesulfonamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O5S/c23-18-6-8-19(9-7-18)31(27,28)24-20(16-17-4-2-1-3-5-17)21(26)25-12-10-22(11-13-25)29-14-15-30-22/h1-9,20,24H,10-16H2