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2-[[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrolidin-3-yl]-methyl-amino]ethanol

2-[[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrolidin-3-yl]-methyl-amino]ethanol

Systemtic Name:2-[[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrolidin-3-yl]-methyl-amino]ethanol
Openeye Name:2-[[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylpyrrolidin-3-yl]-methyl-amino]ethanol
CAS Name:2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-pyrrolidinyl]-methylamino]ethanol
IUPAC Name:2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]pyrrolidin-3-yl]-methylamino]ethanol
Traditional Name:2-[[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylpyrrolidin-3-yl]-methyl-amino]ethanol
Formula: C16H21ClN2O3S2
MolecularWeight: 388.93254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC(C3)N(C)CCO


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC(C3)N(C)CCO


InChI

InChI=1S/C16H21ClN2O3S2/c1-11-14-9-12(17)3-4-15(14)23-16(11)24(21,22)19-6-5-13(10-19)18(2)7-8-20/h3-4,9,13,20H,5-8,10H2,1-2H3


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