5-(4-methylpiperidin-1-yl)-4-[(3-methylquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-methylpiperidin-1-yl)-4-[(3-methylquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-methyl-1-piperidyl)-4-[(3-methyl-8-quinolyl)sulfonylamino]-5-oxo-pentanoic acid CAS Name: 5-(4-methyl-1-piperidinyl)-4-[(3-methyl-8-quinolinyl)sulfonylamino]-5-oxopentanoic acid IUPAC Name: 5-(4-methylpiperidin-1-yl)-4-[(3-methylquinolin-8-yl)sulfonylamino]-5-oxopentanoic acid Traditional Name: 5-keto-5-(4-methylpiperidino)-4-[(3-methyl-8-quinolyl)sulfonylamino]valeric acid Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC(=O)O)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC(=O)O)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C21H27N3O5S/c1-14-8-10-24(11-9-14)21(27)17(6-7-19(25)26)23-30(28,29)18-5-3-4-16-12-15(2)13-22-20(16)18/h3-5,12-14,17,23H,6-11H2,1-2H3,(H,25,26)