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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

InChI

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