3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N,N,4-trimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-15-7-9-18(29(26,27)23(2)3)13-19(15)22-14-21(25)24-11-5-6-16-12-17(28-4)8-10-20(16)24/h7-10,12-13,22H,5-6,11,14H2,1-4H3