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

Systemtic Name: N-[3-[(6,6-dicyclopentyl-4-oxidanyl-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propylamino]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propylamino]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(6,6-dicyclopentyl-4-hydroxy-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]thiophene-2-sulfonamide Formula: C28H38N2O4S2 MolecularWeight: 530.74232

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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=CS5

Isomeric SMILES

CCCN(C1=C(CC(OC1)(C2CCCC2)C3CCCC3)O)C4=CC=CC(=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H38N2O4S2/c1-2-16-30(24-14-7-13-23(18-24)29-36(32,33)27-15-8-17-35-27)25-20-34-28(19-26(25)31,21-9-3-4-10-21)22-11-5-6-12-22/h7-8,13-15,17-18,21-22,29,31H,2-6,9-12,16,19-20H2,1H3