N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O4S/c1-20-17-21(2)19-26(18-20)31-36(33,34)28-15-11-25(12-16-28)30-29(32)22(3)35-27-13-9-24(10-14-27)23-7-5-4-6-8-23/h4-19,22,31H,1-3H3,(H,30,32)