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

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S2/c1-21(2)30(27,28)18-12-10-17(11-13-18)23(29(3,25)26)15-20(24)22-14-6-8-16-7-4-5-9-19(16)22/h4-5,7,9-13H,6,8,14-15H2,1-3H3