3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-20-11-6-17(7-12-20)8-15-23(26)24-19-4-3-5-22(16-19)31(27,28)25-18-9-13-21(30-2)14-10-18/h3-7,9-14,16,25H,8,15H2,1-2H3,(H,24,26)