N-cyclohexyl-N-methyl-4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(2-keto-1H-quinolin-3-yl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H30N4O4S/c1-24(19-8-3-2-4-9-19)31(29,30)26-13-11-25(12-14-26)21(27)16-18-15-17-7-5-6-10-20(17)23-22(18)28/h5-7,10,15,19H,2-4,8-9,11-14,16H2,1H3,(H,23,28)