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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

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