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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(tosylamino)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-6-12-20(13-7-16)29(27,28)25-14-17-8-10-18(11-9-17)22(26)24-15-19-4-2-3-5-21(19)23/h2-13,25H,14-15H2,1H3,(H,24,26)