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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(phenylcarbamoyl)acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4S/c1-17-14-18-6-5-9-20(22(18)24-15-17)33(31,32)28-12-10-27(11-13-28)16-21(29)26-23(30)25-19-7-3-2-4-8-19/h2-9,14-15H,10-13,16H2,1H3,(H2,25,26,29,30)