[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O4S2/c1-31-18-8-10-19(11-9-18)33(29,30)27-14-4-6-21(27)24(28)26-15-12-17(13-16-26)23-25-20-5-2-3-7-22(20)32-23/h2-3,5,7-11,17,21H,4,6,12-16H2,1H3