3-bromanyl-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzenesulfonamide hydrochloride

Systemtic Name: 3-bromanyl-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzenesulfonamide hydrochloride Openeye Name: 3-bromo-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-4-methoxy-benzenesulfonamide hydrochloride CAS Name: 3-bromo-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-4-methoxybenzenesulfonamide hydrochloride IUPAC Name: 3-bromo-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-methoxybenzenesulfonamide hydrochloride Traditional Name: 3-bromo-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-4-methoxy-benzenesulfonamide hydrochloride Formula: C19H23BrClFN2O4S MolecularWeight: 509.817323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)Br.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)Br.Cl

InChI

InChI=1S/C19H22BrFN2O4S.ClH/c1-26-19-7-6-16(12-17(19)20)28(24,25)22-13-18(23-8-10-27-11-9-23)14-2-4-15(21)5-3-14;/h2-7,12,18,22H,8-11,13H2,1H3;1H