4-(2-phenylethanoyl)-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-phenylethanoyl)-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-(2-phenylacetyl)benzenesulfonamide CAS Name: 4-(1-oxo-2-phenylethyl)-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-(2-phenylacetyl)benzenesulfonamide Traditional Name: N,N-dibenzyl-4-(2-phenylacetyl)benzenesulfonamide Formula: C28H25NO3S MolecularWeight: 455.568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3S/c30-28(20-23-10-4-1-5-11-23)26-16-18-27(19-17-26)33(31,32)29(21-24-12-6-2-7-13-24)22-25-14-8-3-9-15-25/h1-19H,20-22H2