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

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-pentyl-acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Cl

InChI

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