5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-thiophene-3-sulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-thiophene-3-sulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-thiophene-3-sulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-dimethyl-3-thiophenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethylthiophene-3-sulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-thiophene-3-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3S2/c1-17(2)23(20,21)13-10-15(22-11-13)16(19)18-9-5-7-12-6-3-4-8-14(12)18/h3-4,6,8,10-11H,5,7,9H2,1-2H3