N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4S/c1-33-24-17-15-22(16-18-24)29-34(31,32)25-14-8-13-23(19-25)28-27(30)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-19,26,29H,1H3,(H,28,30)