N-cyclohexyl-N-ethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C24H34N4O3S/c1-3-28(21-9-5-4-6-10-21)23(29)18-26-12-14-27(15-13-26)32(30,31)22-11-7-8-20-16-19(2)17-25-24(20)22/h7-8,11,16-17,21H,3-6,9-10,12-15,18H2,1-2H3