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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-m-anisyl-4-[(tosylamino)methyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17-6-12-22(13-7-17)30(27,28)25-16-18-8-10-20(11-9-18)23(26)24-15-19-4-3-5-21(14-19)29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)