N-[4-[(3-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-benzyloxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-benzoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16(24)22-18-10-12-21(13-11-18)28(25,26)23-19-8-5-9-20(14-19)27-15-17-6-3-2-4-7-17/h2-14,23H,15H2,1H3,(H,22,24)