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

Systemtic Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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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)S(=O)(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S2/c1-17(22-25-20-5-3-4-6-21(20)32-22)26-12-14-27(15-13-26)23(28)18-7-9-19(10-8-18)33(29,30)24-11-16-31-2/h3-10,17,24H,11-16H2,1-2H3