4-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(tosylamino)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-16-5-11-20(12-6-16)33(28,29)26-19-9-7-18(8-10-19)24(27)25-15-17-13-21(30-2)23(32-4)22(14-17)31-3/h5-14,26H,15H2,1-4H3,(H,25,27)