N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-22(35-27-17-13-25(14-18-27)24-11-7-4-8-12-24)29(32)30-26-15-19-28(20-16-26)36(33,34)31(2)21-23-9-5-3-6-10-23/h3-20,22H,21H2,1-2H3,(H,30,32)