5-azanyl-N-[3-[2,2-dimethyl-1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide

Systemtic Name: 5-azanyl-N-[3-[2,2-dimethyl-1-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Openeye Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethyl-propyl]phenyl]pyridine-2-sulfonamide CAS Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethylpropyl]phenyl]-2-pyridinesulfonamide IUPAC Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethylpropyl]phenyl]pyridine-2-sulfonamide Traditional Name: 5-amino-N-[3-[1-(6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl)-2,2-dimethyl-propyl]phenyl]pyridine-2-sulfonamide Formula: C32H39N3O5S MolecularWeight: 577.73416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)N)C(C)(C)C)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)N)C(C)(C)C)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O5S/c1-5-17-32(18-16-22-10-7-6-8-11-22)20-26(36)28(30(37)40-32)29(31(2,3)4)23-12-9-13-25(19-23)35-41(38,39)27-15-14-24(33)21-34-27/h6-15,19,21,29,35,37H,5,16-18,20,33H2,1-4H3