3-ethanoyl-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(R)-phenyl(4-pyridyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(R)-phenyl(pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(R)-phenyl(4-pyridyl)methyl]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-15(23)18-8-5-9-19(14-18)26(24,25)22-20(16-6-3-2-4-7-16)17-10-12-21-13-11-17/h2-14,20,22H,1H3/t20-/m1/s1