N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)OCCC

InChI

InChI=1S/C23H32N2O6S/c1-6-12-30-19-10-8-17(14-21(19)31-13-7-2)16(3)25-23(26)18-9-11-20(29-5)22(15-18)32(27,28)24-4/h8-11,14-16,24H,6-7,12-13H2,1-5H3,(H,25,26)