N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-cumylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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