2-chloranyl-N-[(3-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[(3-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(m-tolylmethyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(3-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(3-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3-methylbenzyl)-5-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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