(3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(dimethylamino)-5-methoxy-chromane-8-sulfonamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(dimethylamino)-5-methoxy-chroman-8-sulfonamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-22(2)13-10-14-16(25-3)7-8-18(19(14)27-11-13)28(23,24)21-15-9-12(20)5-6-17(15)26-4/h5-9,13,21H,10-11H2,1-4H3/t13-/m1/s1