N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide 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)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5S/c1-34-23-15-13-22(14-16-23)30-36(32,33)24-17-18-26(35-2)25(19-24)29-28(31)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-19,27,30H,1-2H3,(H,29,31)