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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-2-25(19-11-4-3-5-12-19)28(26,27)20-14-15-22(23-17-20)24-16-8-10-18-9-6-7-13-21(18)24/h3-7,9,11-15,17H,2,8,10,16H2,1H3