N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[cyclopropyl-(6-hydroxy-4-keto-2-phenethyl-2-phenyl-3H-pyran-5-yl)amino]phenyl]benzenesulfonamide Formula: C34H32N2O5S MolecularWeight: 580.69328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CC1N(C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H32N2O5S/c37-31-24-34(26-13-6-2-7-14-26,22-21-25-11-4-1-5-12-25)41-33(38)32(31)36(28-19-20-28)29-16-10-15-27(23-29)35-42(39,40)30-17-8-3-9-18-30/h1-18,23,28,35,38H,19-22,24H2