N-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfonyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfonyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfonyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfonyl]acetamide Traditional Name: 2-(3-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)NC(=O)CS(=O)(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=CC(=C2)C

InChI

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