N-[2-methoxy-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxyphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxyphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-16(25)23-21-13-12-20(14-22(21)28-2)30(26,27)24-18-8-10-19(11-9-18)29-15-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H,23,25)