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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c31-28(30-24-14-16-26(17-15-24)34-25-9-5-2-6-10-25)20-13-22-11-18-27(19-12-22)35(32,33)29-21-23-7-3-1-4-8-23/h1-12,14-19,29H,13,20-21H2,(H,30,31)