2-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-(o-tolylmethylsulfonyl)-N-(1-phenylethyl)propanamide CAS Name: 2-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-(2-methylbenzyl)sulfonyl-N-(1-phenylethyl)propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-14-9-7-8-12-18(14)13-24(22,23)16(3)19(21)20-15(2)17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,20,21)