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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-8-19(9-5-16)33(29,30)27-21-10-7-18(15-20(21)25)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)