N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-homoveratryl-3-(4-sulfamoylphenyl)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-9-5-15(13-18(17)26-2)11-12-21-19(22)10-6-14-3-7-16(8-4-14)27(20,23)24/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)(H2,20,23,24)