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

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-N-[6-[(1R)-1-oxidanylethyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-(4-cyanophenyl)-N-[6-[(1R)-1-hydroxyethyl]-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 4-(4-cyanophenyl)-N-[6-[(1R)-1-hydroxyethyl]-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 4-(4-cyanophenyl)-N-[6-[(1R)-1-hydroxyethyl]pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 4-(4-cyanophenyl)-N-[6-[(1R)-1-hydroxyethyl]-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=CC(=N3)C(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=CC(=N3)[C@@H](C)O

InChI

InChI=1S/C21H19N3O3S/c1-14-12-18(17-8-6-16(13-22)7-9-17)10-11-20(14)28(26,27)24-21-5-3-4-19(23-21)15(2)25/h3-12,15,25H,1-2H3,(H,23,24)/t15-/m1/s1