3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H26N4O3S2/c1-3-11-24-32(29,30)19-8-6-7-18(16-19)23(28)27-14-12-26(13-15-27)17(2)22-25-20-9-4-5-10-21(20)31-22/h3-10,16-17,24H,1,11-15H2,2H3