4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-quinolin-3-yl-pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-quinolin-3-yl-pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-(3-quinolyl)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-quinolinyl)pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-quinolin-3-ylpentanamide Traditional Name: 4-methyl-N-(3-quinolyl)-2-(tosylamino)valeramide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H25N3O3S/c1-15(2)12-21(25-29(27,28)19-10-8-16(3)9-11-19)22(26)24-18-13-17-6-4-5-7-20(17)23-14-18/h4-11,13-15,21,25H,12H2,1-3H3,(H,24,26)