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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,3-dimethyl-4-(tosylamino)-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)C

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)C

InChI

InChI=1S/C25H28N2O5S/c1-17-6-10-21(11-7-17)33(29,30)26-22-12-9-20(14-18(22)2)25(28)27(3)16-19-8-13-23(31-4)24(15-19)32-5/h6-15,26H,16H2,1-5H3