N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C26H31FN4O3S MolecularWeight: 498.612743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31FN4O3S/c1-18(2)25(20-7-9-22(27)10-8-20)29-24(32)17-30-11-13-31(14-12-30)35(33,34)23-6-4-5-21-15-19(3)16-28-26(21)23/h4-10,15-16,18,25H,11-14,17H2,1-3H3,(H,29,32)