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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17(29)26-24(18-7-11-21(33-2)12-8-18)16-25(30)27-20-5-4-6-23(15-20)35(31,32)28-19-9-13-22(34-3)14-10-19/h4-15,24,28H,16H2,1-3H3,(H,26,29)(H,27,30)