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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O4S/c1-17-14-18-6-5-9-21(23(18)24-15-17)32(29,30)27-12-10-26(11-13-27)16-22(28)25-19-7-3-4-8-20(19)31-2/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,28)