N-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfonyl]ethanamide Openeye Name: N-(p-tolyl)-2-(p-tolylmethylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfonyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-methylbenzyl)sulfonyl-N-(p-tolyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO3S/c1-13-3-7-15(8-4-13)11-22(20,21)12-17(19)18-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)