3-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-methyl-benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C3C(=C(C=C2)OC)CC(CO3)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C3C(=C(C=C2)OC)C[C@H](CO3)N(C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-12-15(20)6-5-7-18(12)27(23,24)21-16-8-9-17(25-4)14-10-13(22(2)3)11-26-19(14)16/h5-9,13,21H,10-11H2,1-4H3/t13-/m1/s1