N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]pyridine-3-sulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H31N3O2S/c1-3-4-5-6-13-26-16-21-22(17-26)23(21,2)18-9-7-10-19(14-18)25-29(27,28)20-11-8-12-24-15-20/h7-12,14-15,21-22,25H,3-6,13,16-17H2,1-2H3