N-(4-chloranyl-2-methyl-phenyl)-4-[[(2-methylsulfonylphenyl)amino]methyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[[(2-methylsulfonylphenyl)amino]methyl]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[(2-methylsulfonylanilino)methyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[(2-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[(2-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[(2-mesylanilino)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3S(=O)(=O)C

InChI

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