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2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-pentan-2-yl-ethanamide

2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name:2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-pentan-2-yl-ethanamide
Openeye Name:2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(1-methylbutyl)acetamide
CAS Name:2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-pentan-2-ylacetamide
IUPAC Name:2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-pentan-2-ylacetamide
Traditional Name:2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(1-methylbutyl)acetamide
Formula: C17H25ClN2O4S
MolecularWeight: 388.9094
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Cl


Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Cl


InChI

InChI=1S/C17H25ClN2O4S/c1-3-6-13(2)19-17(21)12-24-16-8-7-14(11-15(16)18)25(22,23)20-9-4-5-10-20/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,19,21)


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