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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(tosylmethyl)benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H20ClNO3S/c1-15-3-11-20(12-4-15)28(26,27)14-17-6-8-18(9-7-17)22(25)24-21-13-19(23)10-5-16(21)2/h3-13H,14H2,1-2H3,(H,24,25)