2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H17FN4O4S MolecularWeight: 380.393983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4O4S/c17-12-6-4-11(5-7-12)9-19-16(23)20-10-15(22)21-13-2-1-3-14(8-13)26(18,24)25/h1-8H,9-10H2,(H,21,22)(H2,18,24,25)(H2,19,20,23)