N-[(R)-phenyl(pyridin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(R)-phenyl(4-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(R)-phenyl(4-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H18N2O4S/c23-27(24,17-6-7-18-19(14-17)26-13-12-25-18)22-20(15-4-2-1-3-5-15)16-8-10-21-11-9-16/h1-11,14,20,22H,12-13H2/t20-/m1/s1