3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-4-methoxy-benzamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28FN3O5S/c1-31-21-9-4-17(14-22(21)33(29,30)26-19-7-8-19)23(28)25-15-20(27-10-12-32-13-11-27)16-2-5-18(24)6-3-16/h2-6,9,14,19-20,26H,7-8,10-13,15H2,1H3,(H,25,28)