3-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Openeye Name: 3-(o-tolylmethylsulfonyl)-N-(1-phenylethyl)propanamide CAS Name: 3-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(2-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Traditional Name: 3-(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)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-15-8-6-7-11-18(15)14-24(22,23)13-12-19(21)20-16(2)17-9-4-3-5-10-17/h3-11,16H,12-14H2,1-2H3,(H,20,21)