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

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O4S/c24-20-15-18(31(28,29)26-13-4-1-5-14-26)11-12-22(20)30-16-23(27)25-21-10-6-8-17-7-2-3-9-19(17)21/h2-3,6-12,15H,1,4-5,13-14,16H2,(H,25,27)