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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-phenyl-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-16-14-18-8-5-9-19(20(18)24-15-16)30(28,29)26-12-10-25(11-13-26)21(22(23)27)17-6-3-2-4-7-17/h2-9,14-15,21H,10-13H2,1H3,(H2,23,27)