N-quinolin-3-yl-6-(sulfamoylamino)hexanamide

Systemtic Name: N-quinolin-3-yl-6-(sulfamoylamino)hexanamide Openeye Name: N-(3-quinolyl)-6-(sulfamoylamino)hexanamide CAS Name: N-(3-quinolinyl)-6-(sulfamoylamino)hexanamide IUPAC Name: N-quinolin-3-yl-6-(sulfamoylamino)hexanamide Traditional Name: N-(3-quinolyl)-6-(sulfamoylamino)hexanamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCNS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCNS(=O)(=O)N

InChI

InChI=1S/C15H20N4O3S/c16-23(21,22)18-9-5-1-2-8-15(20)19-13-10-12-6-3-4-7-14(12)17-11-13/h3-4,6-7,10-11,18H,1-2,5,8-9H2,(H,19,20)(H2,16,21,22)