2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-p-phenetyl-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-21-10-8-19(9-11-21)15-24(27)26-17-23(20-5-4-14-25-16-20)31(28,29)22-12-6-18(2)7-13-22/h4-14,16,23H,3,15,17H2,1-2H3,(H,26,27)/t23-/m1/s1