N-(6-chloranyl-3-ethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-3-ethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-chloro-3-ethyl-2-hydroxy-phenyl)methanesulfonamide CAS Name: N-(6-chloro-3-ethyl-2-hydroxyphenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(6-chloro-3-ethyl-2-hydroxyphenyl)methanesulfonamide Traditional Name: N-benzyl-N-(6-chloro-3-ethyl-2-hydroxy-phenyl)methanesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-3-13-9-10-14(17)15(16(13)19)18(22(2,20)21)11-12-7-5-4-6-8-12/h4-10,19H,3,11H2,1-2H3