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

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

Systemtic Name:5-azanyl-N-[2-[3-[(2R)-6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]pyridine-2-sulfonamide
Openeye Name:5-amino-N-[2-[3-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]pyridine-2-sulfonamide
CAS Name:5-amino-N-[2-[3-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]-2-pyridinesulfonamide
IUPAC Name:5-amino-N-[2-[3-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]pyridine-2-sulfonamide
Traditional Name:5-amino-N-[2-[3-[(2R)-6-hydroxy-4-keto-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]pyridine-2-sulfonamide
Formula: C30H35N3O5S
MolecularWeight: 549.681
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)CCCC2=CC=CC=C2NS(=O)(=O)C3=NC=C(C=C3)N)CCC4=CC=CC=C4


Isomeric SMILES

CCC[C@]1(CC(=O)C(=C(O1)O)CCCC2=CC=CC=C2NS(=O)(=O)C3=NC=C(C=C3)N)CCC4=CC=CC=C4


InChI

InChI=1S/C30H35N3O5S/c1-2-18-30(19-17-22-9-4-3-5-10-22)20-27(34)25(29(35)38-30)13-8-12-23-11-6-7-14-26(23)33-39(36,37)28-16-15-24(31)21-32-28/h3-7,9-11,14-16,21,33,35H,2,8,12-13,17-20,31H2,1H3/t30-/m1/s1


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