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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

InChI

InChI=1S/C12H18N2O4S2/c1-3-20(17,18)13-11-7-6-10-5-4-8-14(12(10)9-11)19(2,15)16/h6-7,9,13H,3-5,8H2,1-2H3