N-cyclohexyl-3-(4-ethylpiperazin-1-yl)carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-(4-ethylpiperazin-1-yl)carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-3-(4-ethylpiperazine-1-carbonyl)-N,1-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N,1-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-(4-ethylpiperazine-1-carbonyl)-N,1-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-3-(4-ethylpiperazine-1-carbonyl)-4-keto-N,1-dimethyl-quinoline-6-sulfonamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H34N4O4S/c1-4-27-12-14-28(15-13-27)24(30)21-17-25(2)22-11-10-19(16-20(22)23(21)29)33(31,32)26(3)18-8-6-5-7-9-18/h10-11,16-18H,4-9,12-15H2,1-3H3