[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonylphenyl]-pyrrolidino-methanone Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S2/c27-23(25-13-3-4-14-25)18-7-9-19(10-8-18)31(28,29)26-15-11-17(12-16-26)22-24-20-5-1-2-6-21(20)30-22/h1-2,5-10,17H,3-4,11-16H2