N-[1-(3-chlorophenyl)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(methanesulfonamido)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11(12-6-5-7-13(17)10-12)18-16(20)14-8-3-4-9-15(14)19-23(2,21)22/h3-11,19H,1-2H3,(H,18,20)