2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(2-furylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(2-furfuryl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O6S/c1-27-19-11-10-16(13-20(19)28-2)23(30(25,26)18-8-4-3-5-9-18)15-21(24)22-14-17-7-6-12-29-17/h3-13H,14-15H2,1-2H3,(H,22,24)