N-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(4-bromo-2,5-dimethoxy-phenyl)methyl]benzenesulfonamide CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(4-bromo-2,5-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-(4-bromo-2,5-dimethoxy-benzyl)benzenesulfonamide Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C22H22BrNO4S/c1-27-21-14-20(23)22(28-2)13-18(21)16-24(15-17-9-5-3-6-10-17)29(25,26)19-11-7-4-8-12-19/h3-14H,15-16H2,1-2H3