N-[2,5-bis(chloranyl)phenyl]-2-[(3-methylquinolin-8-yl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(3-methylquinolin-8-yl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(3-methyl-8-quinolyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[(3-methyl-8-quinolinyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(3-methylquinolin-8-yl)sulfonyl-propylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(3-methyl-8-quinolyl)sulfonyl-propyl-amino]acetamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C21H21Cl2N3O3S/c1-3-9-26(13-20(27)25-18-11-16(22)7-8-17(18)23)30(28,29)19-6-4-5-15-10-14(2)12-24-21(15)19/h4-8,10-12H,3,9,13H2,1-2H3,(H,25,27)