N-[3-(2-chloranyl-1-oxidanyl-ethyl)phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[3-(2-chloranyl-1-oxidanyl-ethyl)phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[3-(2-chloro-1-hydroxy-ethyl)phenyl]methanesulfonamide CAS Name: N-[3-(2-chloro-1-hydroxyethyl)phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[3-(2-chloro-1-hydroxyethyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[3-(2-chloro-1-hydroxy-ethyl)phenyl]methanesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)C(CCl)O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)C(CCl)O

InChI

InChI=1S/C16H18ClNO3S/c1-22(20,21)18(12-13-6-3-2-4-7-13)15-9-5-8-14(10-15)16(19)11-17/h2-10,16,19H,11-12H2,1H3