2,4-bis(chloranyl)-6-methyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-6-methyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-[(3S)-1-(5-quinolinyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-6-methyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-6-methyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCN(C2)C3=CC=CC4=C3C=CC=N4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N[C@H]2CCN(C2)C3=CC=CC4=C3C=CC=N4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2S/c1-13-10-14(21)11-17(22)20(13)28(26,27)24-15-7-9-25(12-15)19-6-2-5-18-16(19)4-3-8-23-18/h2-6,8,10-11,15,24H,7,9,12H2,1H3/t15-/m0/s1