N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyethanesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxyethanesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCOC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCOC

InChI

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