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

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C14H20N2O4S/c1-11(17)16-8-3-4-12-10-13(5-6-14(12)16)21(18,19)15-7-9-20-2/h5-6,10,15H,3-4,7-9H2,1-2H3