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2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole 1,1-dioxide

2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name:2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole 1,1-dioxide
Openeye Name:2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole 1,1-dioxide
CAS Name:2-[4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]butyl]-3H-1,2-benzothiazole 1,1-dioxide
IUPAC Name:2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole 1,1-dioxide
Traditional Name:2-[4-[3-(2-methoxyphenoxy)pyrrolidino]butyl]-3H-1,2-benzothiazole 1,1-dioxide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCCCN3CC4=CC=CC=C4S3(=O)=O


Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCCCN3CC4=CC=CC=C4S3(=O)=O


InChI

InChI=1S/C22H28N2O4S/c1-27-20-9-3-4-10-21(20)28-19-12-15-23(17-19)13-6-7-14-24-16-18-8-2-5-11-22(18)29(24,25)26/h2-5,8-11,19H,6-7,12-17H2,1H3


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