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

Systemtic Name: N-[4-methoxy-3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(4-benzyloxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(4-benzoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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