N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propionamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c21-16-8-6-15(7-9-16)19-11-10-17(27-19)14-22-20(24)12-13-23-28(25,26)18-4-2-1-3-5-18/h1-11,23H,12-14H2,(H,22,24)