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

Systemtic Name: (3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-3-(dimethylamino)-5-methoxy-chromane-8-sulfonamide CAS Name: (3R)-N-(3-chloro-4-fluorophenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(3-chloro-4-fluorophenyl)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-3-(dimethylamino)-5-methoxy-chroman-8-sulfonamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O4S/c1-22(2)12-9-13-16(25-3)6-7-17(18(13)26-10-12)27(23,24)21-11-4-5-15(20)14(19)8-11/h4-8,12,21H,9-10H2,1-3H3/t12-/m1/s1