N-[5-[[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C22H22Cl2N4O3S2 MolecularWeight: 525.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)C3CN(CC4=C(C=C(C=C34)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)C3CN(CC4=C(C=C(C=C34)Cl)Cl)C

InChI

InChI=1S/C22H22Cl2N4O3S2/c1-12-21(32-22(25-12)26-13(2)29)33(30,31)27-16-6-4-5-14(7-16)18-10-28(3)11-19-17(18)8-15(23)9-20(19)24/h4-9,18,27H,10-11H2,1-3H3,(H,25,26,29)