1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-p-anisyl-methanesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3S/c1-20-14-8-6-12(7-9-14)10-17-21(18,19)11-13-4-2-3-5-15(13)16/h2-9,17H,10-11H2,1H3