N-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-N-(p-tolylsulfonyl)propanamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-N-tosyl-propionamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3S/c1-4-18(20)19(15(3)16-8-6-5-7-9-16)23(21,22)17-12-10-14(2)11-13-17/h5-13,15H,4H2,1-3H3