N-(4-methylphenyl)-4-(3-methylquinolin-8-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-(3-methylquinolin-8-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[(3-methyl-8-quinolyl)sulfonyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-(3-methylquinolin-8-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-[(3-methyl-8-quinolyl)sulfonyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C22H24N4O3S/c1-16-6-8-19(9-7-16)24-22(27)25-10-12-26(13-11-25)30(28,29)20-5-3-4-18-14-17(2)15-23-21(18)20/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)