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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethoxybenzyl)methanesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3S/c1-2-21-16-6-4-3-5-14(16)11-18-22(19,20)12-13-7-9-15(17)10-8-13/h3-10,18H,2,11-12H2,1H3