N-[3-[[(1R)-1-(furan-2-yl)ethyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(1R)-1-(furan-2-yl)ethyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-1-(2-furyl)ethyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(1R)-1-(2-furanyl)ethyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(1R)-1-(furan-2-yl)ethyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-1-(2-furyl)ethyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H18N2O5S/c1-10(13-5-4-8-22-13)17-23(19,20)15-9-12(16-11(2)18)6-7-14(15)21-3/h4-10,17H,1-3H3,(H,16,18)/t10-/m1/s1