N-[3-[(6,6-dicyclopentyl-4-oxidanyl-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]pyridine-2-sulfonamide

Systemtic Name: N-[3-[(6,6-dicyclopentyl-4-oxidanyl-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]pyridine-2-sulfonamide Openeye Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]pyridine-2-sulfonamide CAS Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propylamino]phenyl]-2-pyridinesulfonamide IUPAC Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propylamino]phenyl]pyridine-2-sulfonamide Traditional Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]pyridine-2-sulfonamide Formula: C29H39N3O4S MolecularWeight: 525.70266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(CC(OC1)(C2CCCC2)C3CCCC3)O)C4=CC=CC(=C4)NS(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CCCN(C1=C(CC(OC1)(C2CCCC2)C3CCCC3)O)C4=CC=CC(=C4)NS(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H39N3O4S/c1-2-18-32(25-15-9-14-24(19-25)31-37(34,35)28-16-7-8-17-30-28)26-21-36-29(20-27(26)33,22-10-3-4-11-22)23-12-5-6-13-23/h7-9,14-17,19,22-23,31,33H,2-6,10-13,18,20-21H2,1H3