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

Systemtic Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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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/C23H24N4O3S2/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/h1,4-10,16-17,24H,11-15H2,2H3