3-ethanoyl-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N,N-dibenzyl-benzenesulfonamide CAS Name: 3-acetyl-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N,N-dibenzylbenzenesulfonamide Traditional Name: 3-acetyl-N,N-dibenzyl-benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-18(24)21-13-8-14-22(15-21)27(25,26)23(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-17H2,1H3