N-(cyclopentylmethyl)-N-[2-oxidanyl-4-oxidanylidene-6-[4-(pyridin-3-ylmethoxy)phenyl]pyran-3-yl]cyclopentanesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-N-[2-oxidanyl-4-oxidanylidene-6-[4-(pyridin-3-ylmethoxy)phenyl]pyran-3-yl]cyclopentanesulfonamide Openeye Name: N-(cyclopentylmethyl)-N-[2-hydroxy-4-oxo-6-[4-(3-pyridylmethoxy)phenyl]pyran-3-yl]cyclopentanesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-4-oxo-6-[4-(3-pyridinylmethoxy)phenyl]-3-pyranyl]cyclopentanesulfonamide IUPAC Name: N-(cyclopentylmethyl)-N-[2-hydroxy-4-oxo-6-[4-(pyridin-3-ylmethoxy)phenyl]pyran-3-yl]cyclopentanesulfonamide Traditional Name: N-(cyclopentylmethyl)-N-[2-hydroxy-4-keto-6-[4-(3-pyridylmethoxy)phenyl]pyran-3-yl]cyclopentanesulfonamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)O)S(=O)(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)CN(C2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)O)S(=O)(=O)C5CCCC5

InChI

InChI=1S/C28H32N2O6S/c31-25-16-26(22-11-13-23(14-12-22)35-19-21-8-5-15-29-17-21)36-28(32)27(25)30(18-20-6-1-2-7-20)37(33,34)24-9-3-4-10-24/h5,8,11-17,20,24,32H,1-4,6-7,9-10,18-19H2