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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-3-(tosylamino)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-5-11-20(12-6-15)28(26,27)24-19-4-2-3-17(13-19)21(25)23-14-16-7-9-18(22)10-8-16/h2-13,24H,14H2,1H3,(H,23,25)