2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C15H22N2O4S/c1-3-9-22(19,20)17-8-4-5-12-10-13(6-7-14(12)17)16-15(18)11-21-2/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,18)