N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]propanamide CAS Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)CCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-9-12-21(13-10-18)29(27,28)22(20-8-5-15-24-16-20)17-25-23(26)14-11-19-6-3-2-4-7-19/h2-10,12-13,15-16,22H,11,14,17H2,1H3,(H,25,26)/t22-/m1/s1