N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-o-anisyl-2-(tosylamino)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-16-11-13-18(14-12-16)29(26,27)24-20-9-5-4-8-19(20)22(25)23-15-17-7-3-6-10-21(17)28-2/h3-14,24H,15H2,1-2H3,(H,23,25)