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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2S/c1-16-3-8-23(9-17(16)2)28(26,27)25-22-6-4-21(5-7-22)24-13-18-10-19(14-24)12-20(11-18)15-24/h3-9,18-20,25H,10-15H2,1-2H3