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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-18(2)22(20,21)14-9-10-16(17-12-14)19-11-5-7-13-6-3-4-8-15(13)19/h3-4,6,8-10,12H,5,7,11H2,1-2H3