N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C34H32N2O5S2 MolecularWeight: 612.75828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

InChI

InChI=1S/C34H32N2O5S2/c1-2-23(19-22-9-4-3-5-10-22)29-21-28(37)33(34(38)41-29)32(24-14-15-24)25-11-8-12-26(20-25)36-43(39,40)31-17-16-30(42-31)27-13-6-7-18-35-27/h3-13,16-18,20-21,23-24,32,36,38H,2,14-15,19H2,1H3