N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)valeramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-3-4-7-15(18)16-13-8-9-14-12(11-13)6-5-10-17(14)21(2,19)20/h8-9,11H,3-7,10H2,1-2H3,(H,16,18)