N,N-bis(2-methylpropyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H36N4O3S/c1-18(2)15-27(16-19(3)4)23(29)17-26-9-11-28(12-10-26)32(30,31)22-8-6-7-21-13-20(5)14-25-24(21)22/h6-8,13-14,18-19H,9-12,15-17H2,1-5H3