4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N4O3S/c1-15(20-11-13-21(14-12-20)26(24,25)19(2)3)18(23)22-10-6-8-16-7-4-5-9-17(16)22/h4-5,7,9,15H,6,8,10-14H2,1-3H3