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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C(CC2=CC=CC=C2)CO)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C(CC2=CC=CC=C2)CO)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H26ClNO5S/c1-30-23-13-8-19(15-24(23)31-2)16-26(21(17-27)14-18-6-4-3-5-7-18)32(28,29)22-11-9-20(25)10-12-22/h3-13,15,21,27H,14,16-17H2,1-2H3