N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butane-1-sulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butane-1-sulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1=CC2=C(C=C1)N(CCC2)CCC

Isomeric SMILES

CCCCS(=O)(=O)NCCC1=CC2=C(C=C1)N(CCC2)CCC

InChI

InChI=1S/C18H30N2O2S/c1-3-5-14-23(21,22)19-11-10-16-8-9-18-17(15-16)7-6-13-20(18)12-4-2/h8-9,15,19H,3-7,10-14H2,1-2H3