2-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-(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=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-15-5-9-19(10-6-15)33(29,30)27-18-8-11-21(25)20(14-18)24(28)26-16(2)17-7-12-22(31-3)23(13-17)32-4/h5-14,16,27H,1-4H3,(H,26,28)