N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H23N3O4S/c1-16(17-7-3-2-4-8-17)22-15-21(25)24-18-9-5-11-20(13-18)29(26,27)23-14-19-10-6-12-28-19/h2-13,16,22-23H,14-15H2,1H3,(H,24,25)/t16-/m1/s1