N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H24N4O5S/c1-16-7-9-17(10-8-16)13-23-22(28)24-15-21(27)26-18-4-2-6-20(12-18)32(29,30)25-14-19-5-3-11-31-19/h2-12,25H,13-15H2,1H3,(H,26,27)(H2,23,24,28)