6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)C[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O4S/c1-3-26(18-9-5-4-6-10-18)31(27,28)20-13-14-23(24-15-20)25(2)16-19-17-29-21-11-7-8-12-22(21)30-19/h4-15,19H,3,16-17H2,1-2H3/t19-/m1/s1