N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Formula: C23H26ClNO4S2 MolecularWeight: 480.03984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO4S2/c24-19-4-6-20(7-5-19)30(26,27)21-2-1-3-22(11-21)31(28,29)25-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h1-7,11,16-18,25H,8-10,12-15H2