N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-34-25-14-10-24(11-15-25)30-36(32,33)27-16-12-23(13-17-27)29-28(31)22-8-5-9-26(20-22)35-19-18-21-6-3-2-4-7-21/h2-17,20,30H,18-19H2,1H3,(H,29,31)