3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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