[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(4-propylphenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(4-propylphenyl)sulfonylpiperazino]-(8-quinolyl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

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