2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN4O4S/c1-16-7-12-19(13-21(16)28-33(31,32)20-5-3-2-4-6-20)27-22(29)15-26-23(30)25-14-17-8-10-18(24)11-9-17/h2-13,28H,14-15H2,1H3,(H,27,29)(H2,25,26,30)