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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23FN4O5S MolecularWeight: 486.515923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN4O5S/c1-33-20-11-9-18(10-12-20)28-34(31,32)21-4-2-3-19(13-21)27-22(29)15-26-23(30)25-14-16-5-7-17(24)8-6-16/h2-13,28H,14-15H2,1H3,(H,27,29)(H2,25,26,30)