6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2S/c1-3-20(4-2)24(22,23)16-11-12-18(19-14-16)21-13-7-9-15-8-5-6-10-17(15)21/h5-6,8,10-12,14H,3-4,7,9,13H2,1-2H3