N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c26-20(15-23-21(27)22-13-16-6-2-1-3-7-16)25-17-8-4-10-19(12-17)31(28,29)24-14-18-9-5-11-30-18/h1-12,24H,13-15H2,(H,25,26)(H2,22,23,27)