N-[4-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(2-methyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-methylquinoline-4-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24N4O4S/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(29)26-11-13-27(14-12-26)32(30,31)19-9-7-18(8-10-19)25-17(2)28/h3-10,15H,11-14H2,1-2H3,(H,25,28)