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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C20H27N5O5S MolecularWeight: 449.52388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O5S/c1-15-12-16-4-3-5-17(19(16)22-13-15)31(28,29)25-9-7-24(8-10-25)14-18(26)23-20(27)21-6-11-30-2/h3-5,12-13H,6-11,14H2,1-2H3,(H2,21,23,26,27)