N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[cyclopropyl-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[cyclopropyl-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C35H37N3O5S MolecularWeight: 611.75038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC=CC(=C2)C(C3CC3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC=CC(=C2)C(C3CC3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C35H37N3O5S/c1-38-23-31(36-24-38)44(41,42)37-29-14-8-13-28(21-29)32(27-15-16-27)33-30(39)22-35(43-34(33)40,19-17-25-9-4-2-5-10-25)20-18-26-11-6-3-7-12-26/h2-14,21,23-24,27,32,37,40H,15-20,22H2,1H3