5-bromanyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]-2-ethoxy-benzenesulfonamide Formula: C18H29BrN2O4S MolecularWeight: 449.40286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C)(C)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C)(C)N2CC(OC(C2)C)C

InChI

InChI=1S/C18H29BrN2O4S/c1-6-24-16-8-7-15(19)9-17(16)26(22,23)20-12-18(4,5)21-10-13(2)25-14(3)11-21/h7-9,13-14,20H,6,10-12H2,1-5H3