3-(4-cyclohexylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-cyclohexylpiperazin-1-yl)benzothiophene 1,1-dioxide CAS Name: 3-(4-cyclohexyl-1-piperazinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-cyclohexylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-cyclohexylpiperazino)benzothiophene 1,1-dioxide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H24N2O2S/c21-23(22)14-17(16-8-4-5-9-18(16)23)20-12-10-19(11-13-20)15-6-2-1-3-7-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2