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

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

Systemtic Name:N,N-diethyl-4-methoxy-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide
Openeye Name:N,N-diethyl-4-methoxy-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide
CAS Name:N,N-diethyl-4-methoxy-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide
IUPAC Name:N,N-diethyl-4-methoxy-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2C(CCC3=CC=CC=C32)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2C(CCC3=CC=CC=C32)C


InChI

InChI=1S/C23H31N3O4S/c1-5-25(6-2)31(28,29)19-13-14-22(30-4)20(15-19)24-16-23(27)26-17(3)11-12-18-9-7-8-10-21(18)26/h7-10,13-15,17,24H,5-6,11-12,16H2,1-4H3


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