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

Systemtic Name: [4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: (4-p-cumenylsulfonylpiperazino)-(8-quinolyl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-17(2)18-8-10-20(11-9-18)30(28,29)26-15-13-25(14-16-26)23(27)21-7-3-5-19-6-4-12-24-22(19)21/h3-12,17H,13-16H2,1-2H3