N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C13H18N2O4S2/c1-20(16,17)15-8-2-3-10-4-5-11(9-13(10)15)14-21(18,19)12-6-7-12/h4-5,9,12,14H,2-3,6-8H2,1H3