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

Systemtic Name: N-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-benzyloxy-3-methoxy-phenyl)methylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-methoxy-benzyl)sulfamoyl]benzyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18(27)25-15-19-8-11-22(12-9-19)32(28,29)26-16-21-10-13-23(24(14-21)30-2)31-17-20-6-4-3-5-7-20/h3-14,26H,15-17H2,1-2H3,(H,25,27)