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

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-(1-methylbutyl)acetamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Cl

InChI

InChI=1S/C18H27ClN2O4S/c1-3-7-14(2)20-18(22)13-25-17-9-8-15(12-16(17)19)26(23,24)21-10-5-4-6-11-21/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,20,22)