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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chlorobenzyl)-3-(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(=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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