3-(3-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H24N2O6S/c1-30-17-7-5-6-16(14-17)10-13-23(27)24-20-15-18(11-12-21(20)26)32(28,29)25-19-8-3-4-9-22(19)31-2/h3-9,11-12,14-15,25-26H,10,13H2,1-2H3,(H,24,27)