N-[4-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(p-anisylsulfamoyl)phenyl]phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16(25)24-20-9-5-18(6-10-20)19-7-13-22(14-8-19)29(26,27)23-15-17-3-11-21(28-2)12-4-17/h3-14,23H,15H2,1-2H3,(H,24,25)