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N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name:N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide
Openeye Name:N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide
CAS Name:N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide
IUPAC Name:N,N,3,4-tetramethyl-5-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide
Traditional Name:3-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


InChI

InChI=1S/C22H29N3O3S/c1-15-12-19(29(27,28)24(4)5)13-20(17(15)3)23-14-22(26)25-16(2)10-11-18-8-6-7-9-21(18)25/h6-9,12-13,16,23H,10-11,14H2,1-5H3


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