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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-yne-1-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propyne-1-sulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-yne-1-sulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-yne-1-sulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

C#CCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-2-11-24(21,22)18-14-7-8-15-13(12-14)5-3-9-19(15)17(20)16-6-4-10-23-16/h1,4,6-8,10,12,18H,3,5,9,11H2