(2,4-dimethylphenyl)-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2,4-dimethylphenyl)-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: (2,4-dimethylphenyl)-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: (2,4-dimethylphenyl)-[1-[(8-methyl-5-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: (2,4-dimethylphenyl)-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (2,4-dimethylphenyl)-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-16-6-8-20(18(3)15-16)24(27)19-10-13-26(14-11-19)30(28,29)22-9-7-17(2)23-21(22)5-4-12-25-23/h4-9,12,15,19H,10-11,13-14H2,1-3H3