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

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H28N4O3S/c1-4-22-18-12-11-17(29(27,28)24(2)3)14-19(18)23-15-21(26)25-13-7-9-16-8-5-6-10-20(16)25/h5-6,8,10-12,14,22-23H,4,7,9,13,15H2,1-3H3