N-(5-chloranyl-2-methyl-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-15-4-12-20(13-5-15)29(27,28)25(3)19-10-7-17(8-11-19)22(26)24-21-14-18(23)9-6-16(21)2/h4-14H,1-3H3,(H,24,26)