[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-p-cumenyl-methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-17(2)19-7-9-20(10-8-19)24(28)26-11-13-27(14-12-26)31(29,30)22-6-4-5-21-15-18(3)16-25-23(21)22/h4-10,15-17H,11-14H2,1-3H3