N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H25FN2O5S MolecularWeight: 424.486303

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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)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC=C(C=C2)F)N3CCOCC3)OC

InChI

InChI=1S/C20H25FN2O5S/c1-26-19-8-7-17(13-20(19)27-2)29(24,25)22-14-18(23-9-11-28-12-10-23)15-3-5-16(21)6-4-15/h3-8,13,18,22H,9-12,14H2,1-2H3/t18-/m0/s1