N-[6-chloranyl-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(2,4-dimethylthiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(2,4-dimethyl-5-thiazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-[(2,4-dimethylthiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2S2/c1-14-21(28-15(2)23-14)13-25-12-18(11-16-10-17(22)8-9-20(16)25)24-29(26,27)19-6-4-3-5-7-19/h3-10,18,24H,11-13H2,1-2H3