N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide

Systemtic Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Openeye Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide CAS Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide IUPAC Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Traditional Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C15H22N2O4S2/c1-2-9-22(18,19)17-8-7-12-3-4-14(10-13(12)11-17)16-23(20,21)15-5-6-15/h3-4,10,15-16H,2,5-9,11H2,1H3