4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-N-veratryl-benzenesulfonamide Formula: C23H24ClNO5S MolecularWeight: 461.95836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C(CO)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN([C@H](CO)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClNO5S/c1-29-22-13-8-17(14-23(22)30-2)15-25(21(16-26)18-6-4-3-5-7-18)31(27,28)20-11-9-19(24)10-12-20/h3-14,21,26H,15-16H2,1-2H3/t21-/m1/s1