4-(4-cyanophenyl)-N-[6-[(1S)-1-oxidanylethyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-oxidanylethyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxyethyl]-2-pyridyl]benzenesulfonamide CAS Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxyethyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxyethyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxyethyl]-2-pyridyl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C[C@@H](C1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C20H17N3O3S/c1-14(24)19-3-2-4-20(22-19)23-27(25,26)18-11-9-17(10-12-18)16-7-5-15(13-21)6-8-16/h2-12,14,24H,1H3,(H,22,23)/t14-/m0/s1