N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-21-10-15(18)17-8-2-3-11-4-5-12(9-14(11)17)16-22(19,20)13-6-7-13/h4-5,9,13,16H,2-3,6-8,10H2,1H3