2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiazinane 1,1-dioxide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2O4S2/c22-26(23)14-4-3-12-21(26)18-7-9-19(10-8-18)27(24,25)20-13-11-16-5-1-2-6-17(16)15-20/h1-2,5-10H,3-4,11-15H2