N-[5-(2-chloranyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[5-(2-chloranyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-benzyloxy-5-(2-chloro-1-hydroxy-ethyl)phenyl]methanesulfonamide CAS Name: N-[5-(2-chloro-1-hydroxyethyl)-2-phenylmethoxyphenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[5-(2-chloro-1-hydroxyethyl)-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-(2-chloro-1-hydroxy-ethyl)phenyl]-N-benzyl-methanesulfonamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2)C(CCl)O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2)C(CCl)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO4S/c1-30(27,28)25(16-18-8-4-2-5-9-18)21-14-20(22(26)15-24)12-13-23(21)29-17-19-10-6-3-7-11-19/h2-14,22,26H,15-17H2,1H3