3-(4-chlorophenyl)-6-(4-piperidin-1-ylbutoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)-6-(4-piperidin-1-ylbutoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)-6-[4-(1-piperidyl)butoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenyl)-6-[4-(1-piperidinyl)butoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)-6-(4-piperidin-1-ylbutoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)-6-(4-piperidinobutoxy)-1,2-benzothiazole 1,1-dioxide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C(=NS3(=O)=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C(=NS3(=O)=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-18-8-6-17(7-9-18)22-20-11-10-19(16-21(20)29(26,27)24-22)28-15-5-4-14-25-12-2-1-3-13-25/h6-11,16H,1-5,12-15H2