3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-sulfamoylbenzyl)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O5S/c1-27-17-6-4-16(5-7-17)20-12-8-18(28-20)9-13-21(24)23-14-15-2-10-19(11-3-15)29(22,25)26/h2-8,10-12H,9,13-14H2,1H3,(H,23,24)(H2,22,25,26)