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

Systemtic Name: N-[4-(1-adamantyl)-1-prop-2-enyl-imidazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)-1-allyl-imidazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-1-prop-2-enyl-2-imidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1-prop-2-enylimidazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)-1-allyl-imidazol-2-yl]-4-methyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN2CC=C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN2CC=C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2S/c1-3-8-26-15-21(23-12-17-9-18(13-23)11-19(10-17)14-23)24-22(26)25-29(27,28)20-6-4-16(2)5-7-20/h3-7,15,17-19H,1,8-14H2,2H3,(H,24,25)