6-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)sulfonyl-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)sulfonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(4-cyclohexyl-3-oxo-piperazin-1-yl)sulfonyl-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[(4-cyclohexyl-3-oxo-1-piperazinyl)sulfonyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(4-cyclohexyl-3-oxopiperazin-1-yl)sulfonyl-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(4-cyclohexyl-3-keto-piperazino)sulfonyl-3-methyl-1,3-benzothiazol-2-one Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(C(=O)C3)C4CCCCC4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(C(=O)C3)C4CCCCC4)SC1=O

InChI

InChI=1S/C18H23N3O4S2/c1-19-15-8-7-14(11-16(15)26-18(19)23)27(24,25)20-9-10-21(17(22)12-20)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3