N-[4-(1-adamantyl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)-1-allyl-imidazol-2-yl]benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1-prop-2-enylimidazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)-1-allyl-imidazol-2-yl]benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O2S/c1-2-8-25-15-20(22-12-16-9-17(13-22)11-18(10-16)14-22)23-21(25)24-28(26,27)19-6-4-3-5-7-19/h2-7,15-18H,1,8-14H2,(H,23,24)