3-bromanyl-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide CAS Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]benzamide Traditional Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide Formula: C20H16BrFN2O3S MolecularWeight: 463.320043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrFN2O3S/c21-16-5-1-3-14(11-16)20(25)24-13-19(15-4-2-10-23-12-15)28(26,27)18-8-6-17(22)7-9-18/h1-12,19H,13H2,(H,24,25)/t19-/m1/s1