N-[2-[1-(phenylsulfonyl)imidazol-4-yl]ethyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylsulfonyl)imidazol-4-yl]ethyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[2-[1-(benzenesulfonyl)imidazol-4-yl]ethyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[2-[1-(benzenesulfonyl)-4-imidazolyl]ethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[2-[1-(benzenesulfonyl)imidazol-4-yl]ethyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[2-(1-besylimidazol-4-yl)ethyl]-N-propargyl-benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CCC1=CN(C=N1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN(CCC1=CN(C=N1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-2-14-22(28(24,25)19-9-5-3-6-10-19)15-13-18-16-23(17-21-18)29(26,27)20-11-7-4-8-12-20/h1,3-12,16-17H,13-15H2