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

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c25-19(14-21-20(26)24-15-6-2-1-3-7-15)23-16-8-4-10-18(12-16)30(27,28)22-13-17-9-5-11-29-17/h1-12,22H,13-14H2,(H,23,25)(H2,21,24,26)