N-[4-(1-adamantyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO2S/c1-16-2-8-22(9-3-16)27(25,26)24-21-6-4-20(5-7-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h2-9,17-19,24H,10-15H2,1H3