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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]-3-tosyl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-5-7-16(8-6-13)23(21,22)11-9-17(20)19-14(2)15-4-3-10-18-12-15/h3-8,10,12,14H,9,11H2,1-2H3,(H,19,20)/t14-/m1/s1