4-[(2S)-butan-2-yl]-N-[(R)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(R)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[(R)-phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(R)-phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(R)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[(R)-phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H24N2O2S/c1-3-17(2)18-12-14-20(15-13-18)27(25,26)24-22(19-9-5-4-6-10-19)21-11-7-8-16-23-21/h4-17,22,24H,3H2,1-2H3/t17-,22+/m0/s1