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

Systemtic Name: (3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-5-methoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-3-(isopropylamino)-5-methoxy-chromane-8-sulfonamide CAS Name: (3R)-N-(3-chloro-4-fluorophenyl)-5-methoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(3-chloro-4-fluorophenyl)-5-methoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-3-(isopropylamino)-5-methoxy-chroman-8-sulfonamide Formula: C19H22ClFN2O4S MolecularWeight: 428.905383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=C(C=CC(=C2OC1)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O4S/c1-11(2)22-13-8-14-17(26-3)6-7-18(19(14)27-10-13)28(24,25)23-12-4-5-16(21)15(20)9-12/h4-7,9,11,13,22-23H,8,10H2,1-3H3/t13-/m1/s1