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

Systemtic Name: N-[[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]sulfamoyl]benzyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-16(26)24-15-17-4-11-21(12-5-17)31(27,28)25-19-8-13-23(30-3)22(14-19)18-6-9-20(29-2)10-7-18/h4-14,25H,15H2,1-3H3,(H,24,26)