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

Systemtic Name: N-[3-[(diphenylmethyl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(benzhydrylsulfamoyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(diphenylmethyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(benzhydrylsulfamoyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(benzhydrylsulfamoyl)phenyl]-2,2-diphenyl-acetamide Formula: C33H28N2O3S MolecularWeight: 532.65202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3S/c36-33(31(25-14-5-1-6-15-25)26-16-7-2-8-17-26)34-29-22-13-23-30(24-29)39(37,38)35-32(27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-24,31-32,35H,(H,34,36)