3-[(4-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-(p-tolylmethylsulfonyl)propanamide CAS Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-methylbenzyl)sulfonyl-N-(1-phenylethyl)propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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