1-propanoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-propanoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-propanoyl-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-propanoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-propionyl-N-(2-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-2-17(20)19-9-3-5-13-11-15(7-8-16(13)19)24(21,22)18-12-14-6-4-10-23-14/h4,6-8,10-11,18H,2-3,5,9,12H2,1H3