N-(3-ethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(3-ethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(3-ethyl-2-hydroxy-phenyl)methanesulfonamide CAS Name: N-(3-ethyl-2-hydroxyphenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(3-ethyl-2-hydroxyphenyl)methanesulfonamide Traditional Name: N-benzyl-N-(3-ethyl-2-hydroxy-phenyl)methanesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)O

InChI

InChI=1S/C16H19NO3S/c1-3-14-10-7-11-15(16(14)18)17(21(2,19)20)12-13-8-5-4-6-9-13/h4-11,18H,3,12H2,1-2H3