1-(2-chlorophenyl)-N-phenethyl-methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-phenethyl-methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-phenethyl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-phenethylmethanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-phenethyl-methanesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO2S/c16-15-9-5-4-8-14(15)12-20(18,19)17-11-10-13-6-2-1-3-7-13/h1-9,17H,10-12H2