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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N4O3S/c1-18(2)25(23,24)21-11-9-19(10-12-21)14-17(22)20-8-7-15-5-3-4-6-16(15)13-20/h3-6H,7-14H2,1-2H3