[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(p-tolylsulfonyl)-3-piperidyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[1-(4-methylphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(1-tosyl-3-piperidyl)methanone Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H28N4O3S2/c1-18-8-10-20(11-9-18)33(30,31)28-12-4-5-19(17-28)23(29)26-13-15-27(16-14-26)24-25-21-6-2-3-7-22(21)32-24/h2-3,6-11,19H,4-5,12-17H2,1H3