3-bromanyl-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]benzamide Openeye Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-3-bromo-benzamide CAS Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-3-bromobenzamide IUPAC Name: N-[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-3-bromobenzamide Traditional Name: N-[(2S)-2-besyl-2-(3-pyridyl)ethyl]-3-bromo-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c21-17-8-4-6-15(12-17)20(24)23-14-19(16-7-5-11-22-13-16)27(25,26)18-9-2-1-3-10-18/h1-13,19H,14H2,(H,23,24)/t19-/m1/s1