4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-mesylphenyl)ethyl]-N-veratryl-benzenesulfonamide Formula: C24H26ClNO6S2 MolecularWeight: 524.04934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO6S2/c1-17(19-6-10-21(11-7-19)33(4,27)28)26(34(29,30)22-12-8-20(25)9-13-22)16-18-5-14-23(31-2)24(15-18)32-3/h5-15,17H,16H2,1-4H3