N-[1-(2-chlorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O3S/c1-17-14-19-6-5-9-22(24(19)26-15-17)33(31,32)29-12-10-28(11-13-29)16-23(30)27-18(2)20-7-3-4-8-21(20)25/h3-9,14-15,18H,10-13,16H2,1-2H3,(H,27,30)