N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

InChI

InChI=1S/C13H18N2O3S/c1-3-13(16)14-11-7-6-10-5-4-8-15(12(10)9-11)19(2,17)18/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)