N-(3-oxidanylpyridin-2-yl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[[(1S)-1-phenylethyl]sulfamoyl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H19N3O4S/c1-14(15-7-3-2-4-8-15)23-28(26,27)17-10-5-9-16(13-17)20(25)22-19-18(24)11-6-12-21-19/h2-14,23-24H,1H3,(H,21,22,25)/t14-/m0/s1