2-chloranyl-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 2-chloro-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]benzamide Traditional Name: 2-chloro-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC=CC=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-28-16-8-10-17(11-9-16)29(26,27)20(15-5-4-12-23-13-15)14-24-21(25)18-6-2-3-7-19(18)22/h2-13,20H,14H2,1H3,(H,24,25)/t20-/m1/s1