3-fluoranyl-4-methoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C17H21FN2O4S2 MolecularWeight: 400.488043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2O4S2/c1-23-17-3-2-14(10-15(17)18)26(21,22)19-11-16(13-4-9-25-12-13)20-5-7-24-8-6-20/h2-4,9-10,12,16,19H,5-8,11H2,1H3/t16-/m0/s1