1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-veratryl-methanesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H18ClNO4S/c1-21-15-8-7-12(9-16(15)22-2)10-18-23(19,20)11-13-5-3-4-6-14(13)17/h3-9,18H,10-11H2,1-2H3