3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H28N2O7S/c1-31-19-9-12-21(23(16-19)33-3)27-35(29,30)20-10-7-18(8-11-20)26-25(28)14-6-17-5-13-22(32-2)24(15-17)34-4/h5,7-13,15-16,27H,6,14H2,1-4H3,(H,26,28)