4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C19H30N4O5S2 MolecularWeight: 458.5953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H30N4O5S2/c1-4-20(5-2)30(27,28)22-13-11-21(12-14-22)29(25,26)18-8-9-19-17(15-18)7-6-10-23(19)16(3)24/h8-9,15H,4-7,10-14H2,1-3H3