2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H19FN4O5S MolecularWeight: 410.419963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)N

InChI

InChI=1S/C17H19FN4O5S/c1-27-14-7-6-13(8-15(14)28(19,25)26)22-16(23)10-21-17(24)20-9-11-2-4-12(18)5-3-11/h2-8H,9-10H2,1H3,(H,22,23)(H2,19,25,26)(H2,20,21,24)