N-[[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-benzyloxyphenyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-benzoxyphenyl)sulfamoyl]benzyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17(25)23-15-18-7-13-22(14-8-18)29(26,27)24-20-9-11-21(12-10-20)28-16-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,23,25)