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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-16(2)26(17(3)4)21(27)15-24-9-11-25(12-10-24)30(28,29)20-8-6-7-19-13-18(5)14-23-22(19)20/h6-8,13-14,16-17H,9-12,15H2,1-5H3