N-(1-adamantyl)-4-(2-chloranylphenoxy)benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(2-chloranylphenoxy)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(2-chlorophenoxy)benzenesulfonamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C22H24ClNO3S/c23-20-3-1-2-4-21(20)27-18-5-7-19(8-6-18)28(25,26)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-8,15-17,24H,9-14H2