4-(8-methoxyquinolin-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(8-methoxyquinolin-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(8-methoxy-4-quinolyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-(8-methoxy-4-quinolinyl)-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(8-methoxyquinolin-4-yl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(8-methoxy-4-quinolyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C16H22N4O3S/c1-18(2)24(21,22)20-11-9-19(10-12-20)14-7-8-17-16-13(14)5-4-6-15(16)23-3/h4-8H,9-12H2,1-3H3