2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-homoveratryl-5-(tosylamino)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-8-19(9-5-16)33(29,30)27-18-7-10-21(25)20(15-18)24(28)26-13-12-17-6-11-22(31-2)23(14-17)32-3/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)