N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]butane-1-sulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]butane-1-sulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]butane-1-sulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1-butanesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]butane-1-sulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]butane-1-sulfonamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H26ClN3O2S/c1-2-3-12-26(24,25)23-16-7-5-15(6-8-16)22-18-10-11-21-19-13-14(20)4-9-17(18)19/h4,9-11,13,15-16,23H,2-3,5-8,12H2,1H3,(H,21,22)