5-cyclopentyl-1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 5-cyclopentyl-1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-5-cyclopentyl-3,6-dihydro-2H-pyridine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-5-cyclopentyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-5-cyclopentyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-5-cyclopentyl-3,6-dihydro-2H-pyridine Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CCCN(C2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CCCN(C2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H33NO2S/c25-27(26,22-12-2-1-3-13-22)23(14-7-15-23)16-8-18-24-17-6-11-21(19-24)20-9-4-5-10-20/h1-3,11-13,20H,4-10,14-19H2