1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O3S/c1-13-18(26(24,25)20(3)4)14(2)22(19-13)12-17(23)21-11-7-9-15-8-5-6-10-16(15)21/h5-6,8,10H,7,9,11-12H2,1-4H3