N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(o-tolyl)-3-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(o-tolyl)-3-(tosylmethyl)benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H21NO3S/c1-16-10-12-20(13-11-16)27(25,26)15-18-7-5-8-19(14-18)22(24)23-21-9-4-3-6-17(21)2/h3-14H,15H2,1-2H3,(H,23,24)