N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-4-(tosylamino)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C23H23ClN2O5S/c1-14-5-8-17(9-6-14)32(28,29)26-19-10-7-16(11-15(19)2)23(27)25-20-13-21(30-3)18(24)12-22(20)31-4/h5-13,26H,1-4H3,(H,25,27)