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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C30H30N2O5S MolecularWeight: 530.6346

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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)OCC)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)OCC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5S/c1-3-29(37-27-16-10-23(11-17-27)22-8-6-5-7-9-22)30(33)31-24-14-20-28(21-15-24)38(34,35)32-25-12-18-26(19-13-25)36-4-2/h5-21,29,32H,3-4H2,1-2H3,(H,31,33)