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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO3S/c1-27-21-6-8-22(9-7-21)28(25,26)24-20-4-2-19(3-5-20)23-13-16-10-17(14-23)12-18(11-16)15-23/h2-9,16-18,24H,10-15H2,1H3