N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-3-6-16(19)17-14-9-8-13-7-5-10-18(15(13)12-14)22(20,21)11-4-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,19)