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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)valeramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-3-5-8-17(20)18-15-9-10-16-14(13-15)7-6-11-19(16)23(21,22)12-4-2/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,20)