N-[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(4-ethylpiperazine-1-carbonyl)-3-methyl-butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(4-ethylpiperazine-1-carbonyl)-3-methyl-butyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H30N4O4S/c1-4-24-9-11-25(12-10-24)21(27)19(13-15(2)3)23-30(28,29)17-6-7-18-16(14-17)5-8-20(26)22-18/h5-8,14-15,19,23H,4,9-13H2,1-3H3,(H,22,26)