4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC(C2C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1CC2CC(C2C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H28N2O2S/c1-3-12-24-14-18-13-21(22(18)15-24)17-6-8-19(9-7-17)23-27(25,26)20-10-4-16(2)5-11-20/h4-11,18,21-23H,3,12-15H2,1-2H3