N-[4-(1-adamantyl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-cyano-benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H24N2O2S/c24-15-16-2-1-3-22(11-16)28(26,27)25-21-6-4-20(5-7-21)23-12-17-8-18(13-23)10-19(9-17)14-23/h1-7,11,17-19,25H,8-10,12-14H2