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

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-N,N-diethyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-3-23(4-2)28(26,27)19-13-11-18(12-14-19)22-16-21(25)24-15-7-9-17-8-5-6-10-20(17)24/h5-6,8,10-14,22H,3-4,7,9,15-16H2,1-2H3