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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-besylpyrrolidin-2-yl)methanone Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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