2-azanyl-1-ethanoyl-3-(3-methylquinolin-8-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: 2-azanyl-1-ethanoyl-3-(3-methylquinolin-8-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: 1-acetyl-2-amino-3-[(3-methyl-8-quinolyl)sulfonyl]piperidine-2-carboxamide CAS Name: 1-acetyl-2-amino-3-[(3-methyl-8-quinolinyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: 1-acetyl-2-amino-3-(3-methylquinolin-8-yl)sulfonylpiperidine-2-carboxamide Traditional Name: 1-acetyl-2-amino-3-[(3-methyl-8-quinolyl)sulfonyl]pipecolinamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)C3CCCN(C3(C(=O)N)N)C(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)C3CCCN(C3(C(=O)N)N)C(=O)C

InChI

InChI=1S/C18H22N4O4S/c1-11-9-13-5-3-6-14(16(13)21-10-11)27(25,26)15-7-4-8-22(12(2)23)18(15,20)17(19)24/h3,5-6,9-10,15H,4,7-8,20H2,1-2H3,(H2,19,24)