N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C14H20N2O4S2/c1-2-21(17,18)16-9-3-4-11-10-12(5-8-14(11)16)15-22(19,20)13-6-7-13/h5,8,10,13,15H,2-4,6-7,9H2,1H3