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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(propylsulfamoyl)-N-veratryl-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-10-22-29(24,25)19-12-15(7-9-17(19)27-3)20(23)21-13-14-6-8-16(26-2)18(11-14)28-4/h6-9,11-12,22H,5,10,13H2,1-4H3,(H,21,23)