N-[3-(1-adamantyl)-5-methyl-phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(1-adamantyl)-5-methyl-phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[3-(1-adamantyl)-5-methyl-phenyl]-2-chloro-benzenesulfonamide CAS Name: N-[3-(1-adamantyl)-5-methylphenyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[3-(1-adamantyl)-5-methylphenyl]-2-chlorobenzenesulfonamide Traditional Name: N-[3-(1-adamantyl)-5-methyl-phenyl]-2-chloro-benzenesulfonamide Formula: C23H26ClNO2S MolecularWeight: 415.97604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H26ClNO2S/c1-15-6-19(23-12-16-8-17(13-23)10-18(9-16)14-23)11-20(7-15)25-28(26,27)22-5-3-2-4-21(22)24/h2-7,11,16-18,25H,8-10,12-14H2,1H3