N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-homoveratryl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-5-11-23-30(25,26)20-14-16(7-9-18(20)28-3)21(24)22-12-10-15-6-8-17(27-2)19(13-15)29-4/h6-9,13-14,23H,5,10-12H2,1-4H3,(H,22,24)