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

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methoxyethyl)-2-oxo-N-(2-thienylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-methoxyethyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methoxyethyl)-N-(2-thenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N2O4S2/c1-23-9-8-19(12-14-3-2-10-24-14)25(21,22)15-5-6-16-13(11-15)4-7-17(20)18-16/h2-3,5-6,10-11H,4,7-9,12H2,1H3,(H,18,20)