2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-1-(2-thienyl)ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S2/c1-15-12-16-4-2-6-19(20(16)21-13-15)28(25,26)23-9-7-22(8-10-23)14-17(24)18-5-3-11-27-18/h2-6,11-13H,7-10,14H2,1H3