N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-3-28(36-26-15-9-22(10-16-26)21-7-5-4-6-8-21)29(32)30-23-13-19-27(20-14-23)37(33,34)31-24-11-17-25(35-2)18-12-24/h4-20,28,31H,3H2,1-2H3,(H,30,32)