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

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: 4-(ethylamino)-3-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H30N4O3S/c1-5-23-19-13-12-18(30(28,29)25(3)4)14-20(19)24-15-22(27)26-16(2)10-11-17-8-6-7-9-21(17)26/h6-9,12-14,16,23-24H,5,10-11,15H2,1-4H3