cyclopentyl-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O3S/c1-15-13-17-7-4-8-18(19(17)21-14-15)27(25,26)23-11-9-22(10-12-23)20(24)16-5-2-3-6-16/h4,7-8,13-14,16H,2-3,5-6,9-12H2,1H3