3-(4-methylphenyl)sulfonyl-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-3-tosyl-propionamide Formula: C16H19NO3S2 MolecularWeight: 337.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H19NO3S2/c1-12-5-7-14(8-6-12)22(19,20)11-9-16(18)17-13(2)15-4-3-10-21-15/h3-8,10,13H,9,11H2,1-2H3,(H,17,18)/t13-/m1/s1