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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-methyl-4-(tosylamino)-N-veratryl-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)N(C)CC3=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)N(C)CC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-16-5-9-19(10-6-16)33(29,30)26-21-11-8-18(14-20(21)25)24(28)27(2)15-17-7-12-22(31-3)23(13-17)32-4/h5-14,26H,15H2,1-4H3