4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18ClN3O3S2/c1-13-11-22-20(28-13)23-19(25)15-6-7-17(21)18(10-15)29(26,27)24-9-8-14-4-2-3-5-16(14)12-24/h2-7,10-11H,8-9,12H2,1H3,(H,22,23,25)