N-[4-(1-adamantyl)-2-methyl-5-oxidanyl-phenyl]-4-oxidanyl-3-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-5-oxidanyl-phenyl]-4-oxidanyl-3-phenyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)-5-hydroxy-2-methyl-phenyl]-4-hydroxy-3-phenyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-5-hydroxy-2-methylphenyl]-4-hydroxy-3-phenylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-5-hydroxy-2-methylphenyl]-4-hydroxy-3-phenylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)-5-hydroxy-2-methyl-phenyl]-4-hydroxy-3-phenyl-benzenesulfonamide Formula: C29H31NO4S MolecularWeight: 489.62574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)NS(=O)(=O)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)NS(=O)(=O)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C29H31NO4S/c1-18-9-25(29-15-19-10-20(16-29)12-21(11-19)17-29)28(32)14-26(18)30-35(33,34)23-7-8-27(31)24(13-23)22-5-3-2-4-6-22/h2-9,13-14,19-21,30-32H,10-12,15-17H2,1H3