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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-(tosylamino)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl

Isomeric SMILES

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

InChI

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