N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-6-phenoxy-pyridine-3-sulfonamide

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-6-phenoxy-pyridine-3-sulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-6-phenoxy-pyridine-3-sulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-6-phenoxy-3-pyridinesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-6-phenoxypyridine-3-sulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-6-phenoxy-pyridine-3-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CN=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CN=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O5S/c1-26(2)16-13-19-21(29-3)11-10-20(23(19)30-15-16)25-32(27,28)18-9-12-22(24-14-18)31-17-7-5-4-6-8-17/h4-12,14,16,25H,13,15H2,1-3H3/t16-/m1/s1