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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-veratryl-benzenesulfonamide Formula: C24H26ClNO5S MolecularWeight: 475.98494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO5S/c1-17(24(27)19-7-5-4-6-8-19)26(32(28,29)21-12-10-20(25)11-13-21)16-18-9-14-22(30-2)23(15-18)31-3/h4-15,17,24,27H,16H2,1-3H3