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

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-5-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)-5-hydroxy-2-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-5-hydroxy-2-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-5-hydroxy-2-methylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)-5-hydroxy-2-methyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C24H29NO4S MolecularWeight: 427.55636

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4S/c1-15-7-21(24-12-16-8-17(13-24)10-18(9-16)14-24)23(26)11-22(15)25-30(27,28)20-5-3-19(29-2)4-6-20/h3-7,11,16-18,25-26H,8-10,12-14H2,1-2H3