N,2,2-triphenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: N,2,2-triphenyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N,2,2-triphenyl-acetamide CAS Name: N-(benzenesulfonyl)-N,2,2-triphenylacetamide IUPAC Name: N-(benzenesulfonyl)-N,2,2-triphenylacetamide Traditional Name: N-besyl-N,2,2-triphenyl-acetamide Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3S/c28-26(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(23-17-9-3-10-18-23)31(29,30)24-19-11-4-12-20-24/h1-20,25H