N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-4-28(36-26-17-13-24(14-18-26)23-11-6-5-7-12-23)30(33)31-25-15-19-27(20-16-25)37(34,35)32-29-21(2)9-8-10-22(29)3/h5-20,28,32H,4H2,1-3H3,(H,31,33)