(3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: (3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-5-methoxy-3-pyrrolidin-1-yl-chromane-8-sulfonamide CAS Name: (3R)-N-(3-chloro-4-fluorophenyl)-5-methoxy-3-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(3-chloro-4-fluorophenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-5-methoxy-3-pyrrolidino-chroman-8-sulfonamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl)N4CCCC4

Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl)N4CCCC4

InChI

InChI=1S/C20H22ClFN2O4S/c1-27-18-6-7-19(29(25,26)23-13-4-5-17(22)16(21)10-13)20-15(18)11-14(12-28-20)24-8-2-3-9-24/h4-7,10,14,23H,2-3,8-9,11-12H2,1H3/t14-/m1/s1