3-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-furylmethyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-furanylmethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-furfuryl)-3-(4-methoxyphenyl)propionamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-28-17-8-4-15(5-9-17)20(13-21(25)23-14-18-3-2-12-29-18)24-30(26,27)19-10-6-16(22)7-11-19/h2-12,20,24H,13-14H2,1H3,(H,23,25)