2-(2-methylphenyl)-N-[3-(phenylmethyl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(phenylmethyl)sulfonylpropyl]ethanamide Openeye Name: N-(3-benzylsulfonylpropyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(phenylmethyl)sulfonylpropyl]acetamide IUPAC Name: N-(3-benzylsulfonylpropyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-benzylsulfonylpropyl)-2-(o-tolyl)acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-16-8-5-6-11-18(16)14-19(21)20-12-7-13-24(22,23)15-17-9-3-2-4-10-17/h2-6,8-11H,7,12-15H2,1H3,(H,20,21)