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

Systemtic Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-oxidanylpropyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxypropyl]-2-pyridyl]benzenesulfonamide CAS Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxypropyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxypropyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-(4-cyanophenyl)-N-[6-[(1S)-1-hydroxypropyl]-2-pyridyl]benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C21H19N3O3S/c1-2-20(25)19-4-3-5-21(23-19)24-28(26,27)18-12-10-17(11-13-18)16-8-6-15(14-22)7-9-16/h3-13,20,25H,2H2,1H3,(H,23,24)/t20-/m0/s1