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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanesulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanesulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3CC3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3CC3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H18N2O3S2/c20-17(16-4-2-10-23-16)19-9-1-3-12-11-13(5-8-15(12)19)18-24(21,22)14-6-7-14/h2,4-5,8,10-11,14,18H,1,3,6-7,9H2