N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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