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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29NO3S/c1-2-28-22-7-9-23(10-8-22)29(26,27)25-21-5-3-20(4-6-21)24-14-17-11-18(15-24)13-19(12-17)16-24/h3-10,17-19,25H,2,11-16H2,1H3