5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-2-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-2-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-chloro-N-methyl-benzenesulfonamide CAS Name: 5-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-2-chloro-N-methylbenzenesulfonamide IUPAC Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-chloro-N-methylbenzenesulfonamide Traditional Name: 5-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-chloro-N-methyl-benzenesulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S2/c1-14(20-24-17-5-3-4-6-18(17)30-20)25-9-11-26(12-10-25)21(27)15-7-8-16(22)19(13-15)31(28,29)23-2/h3-8,13-14,23H,9-12H2,1-2H3