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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-15-3-7-17(8-4-15)14-24-22(26)20-12-9-18(13-21(20)23)25-29(27,28)19-10-5-16(2)6-11-19/h3-13,25H,14H2,1-2H3,(H,24,26)