1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-veratryl-methanesulfonamide Formula: C16H18BrNO4S MolecularWeight: 400.28742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H18BrNO4S/c1-21-15-8-5-13(9-16(15)22-2)10-18-23(19,20)11-12-3-6-14(17)7-4-12/h3-9,18H,10-11H2,1-2H3