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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-3-(tosylamino)-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-8-11-21(12-9-17)32(28,29)25-20-7-5-6-19(15-20)24(27)26(2)16-18-10-13-22(30-3)23(14-18)31-4/h5-15,25H,16H2,1-4H3