N-(4-methoxy-3-sulfamoyl-phenyl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(5-phenyl-2-furyl)propionamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O5S/c1-26-18-10-7-15(13-19(18)28(21,24)25)22-20(23)12-9-16-8-11-17(27-16)14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3,(H,22,23)(H2,21,24,25)