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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(2S)-2-besyl-2-(3-pyridyl)ethyl]-2-p-phenetyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-2-29-20-12-10-18(11-13-20)15-23(26)25-17-22(19-7-6-14-24-16-19)30(27,28)21-8-4-3-5-9-21/h3-14,16,22H,2,15,17H2,1H3,(H,25,26)/t22-/m1/s1