3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3S/c1-2-12-23-30(28,29)18-9-5-7-16(14-18)22(27)26-13-6-8-17(15-26)21-24-19-10-3-4-11-20(19)25-21/h1,3-5,7,9-11,14,17,23H,6,8,12-13,15H2,(H,24,25)