N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-isobutoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-isobutoxy-benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C15H22N2O3S/c1-10(2)9-20-11-3-5-12(6-4-11)21(18,19)17-15-13-7-16-8-14(13)15/h3-6,10,13-17H,7-9H2,1-2H3