[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]-p-cumenyl-methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)C)C=CC=N2

InChI

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