N-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-methoxy-phenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-methoxy-4-phenylmethoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxy-4-phenylmethoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-methoxy-benzyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17(26)25-20-9-11-21(12-10-20)31(27,28)24-15-19-8-13-22(23(14-19)29-2)30-16-18-6-4-3-5-7-18/h3-14,24H,15-16H2,1-2H3,(H,25,26)