N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(4-fluorophenyl)-2-morpholino-ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-fluorophenyl)-2-morpholino-ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C21H26FN3O4S/c1-15-13-19(24-16(2)26)7-8-21(15)30(27,28)23-14-20(25-9-11-29-12-10-25)17-3-5-18(22)6-4-17/h3-8,13,20,23H,9-12,14H2,1-2H3,(H,24,26)