2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H19FN4O4S MolecularWeight: 394.420563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C17H19FN4O4S/c18-14-5-1-12(2-6-14)10-21-17(24)22-11-16(23)20-9-13-3-7-15(8-4-13)27(19,25)26/h1-8H,9-11H2,(H,20,23)(H2,19,25,26)(H2,21,22,24)