N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-quinoline-8-sulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C15H17N3O2S/c1-9-5-10-3-2-4-13(14(10)17-6-9)21(19,20)18-15-11-7-16-8-12(11)15/h2-6,11-12,15-16,18H,7-8H2,1H3