N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-12(16-10-14(25-3)6-9-18(16)26-4)21-28(23,24)15-7-8-17(20-13(2)22)19(11-15)27-5/h6-12,21H,1-5H3,(H,20,22)/t12-/m1/s1