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

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(diethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(diethylamino)-5-methoxy-chromane-8-sulfonamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(diethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(diethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(diethylamino)-5-methoxy-chroman-8-sulfonamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-5-24(6-2)15-12-16-18(27-3)9-10-20(21(16)29-13-15)30(25,26)23-17-11-14(22)7-8-19(17)28-4/h7-11,15,23H,5-6,12-13H2,1-4H3/t15-/m1/s1