2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O5S/c1-30-20-10-5-16(12-21(20)31-2)13-23(27)26-15-22(17-4-3-11-25-14-17)32(28,29)19-8-6-18(24)7-9-19/h3-12,14,22H,13,15H2,1-2H3,(H,26,27)/t22-/m1/s1