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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclopropanesulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclopropanesulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclopropanesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclopropanesulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclopropanesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3CC3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3CC3

InChI

InChI=1S/C17H26N2O2S/c1-2-11-19-12-3-4-15-13-14(5-8-17(15)19)9-10-18-22(20,21)16-6-7-16/h5,8,13,16,18H,2-4,6-7,9-12H2,1H3