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

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)-N-(2-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-15(22)21-9-3-5-16-13-18(7-8-19(16)21)27(23,24)20(10-11-25-2)14-17-6-4-12-26-17/h4,6-8,12-13H,3,5,9-11,14H2,1-2H3