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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(1-p-phenetylethyl)methanesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO3S/c1-3-22-16-10-8-14(9-11-16)13(2)19-23(20,21)12-15-6-4-5-7-17(15)18/h4-11,13,19H,3,12H2,1-2H3