N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)CC

InChI

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