3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: N-(4-phenoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-21-7-12-24(13-8-21)30-35(32,33)27-18-9-22(10-19-27)11-20-28(31)29-23-14-16-26(17-15-23)34-25-5-3-2-4-6-25/h2-10,12-19,30H,11,20H2,1H3,(H,29,31)