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

Systemtic Name: 1-methyl-N-[3-[[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]imidazole-4-sulfonamide Openeye Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)cyclopropyl]methyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)cyclopropyl]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)CC3(CC3)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)CC3(CC3)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

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