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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(1-adamantyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1-adamantyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(1-adamantyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(1-adamantyl)phenyl]benzenesulfonamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3S/c1-16(26)20-2-8-23(9-3-20)29(27,28)25-22-6-4-21(5-7-22)24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19,25H,10-15H2,1H3