N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Formula: C24H28ClNO4S2 MolecularWeight: 494.06642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H28ClNO4S2/c25-20-4-6-21(7-5-20)31(27,28)22-2-1-3-23(13-22)32(29,30)26-9-8-24-14-17-10-18(15-24)12-19(11-17)16-24/h1-7,13,17-19,26H,8-12,14-16H2