2-[2-(4-chloranylphenoxy)ethanoyl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-2-[2-(4-chlorophenoxy)acetyl]benzenesulfonamide CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-2-[2-(4-chlorophenoxy)acetyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-2-[2-(4-chlorophenoxy)acetyl]benzenesulfonamide Formula: C28H24ClNO4S MolecularWeight: 506.01246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClNO4S/c29-24-15-17-25(18-16-24)34-21-27(31)26-13-7-8-14-28(26)35(32,33)30(19-22-9-3-1-4-10-22)20-23-11-5-2-6-12-23/h1-18H,19-21H2