3-(3,4-dimethoxyphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26N2O5S/c1-33-25-16-10-19(18-26(25)34-2)11-17-27(30)28-21-12-14-22(15-13-21)35(31,32)29-24-9-5-7-20-6-3-4-8-23(20)24/h3-10,12-16,18,29H,11,17H2,1-2H3,(H,28,30)