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

Systemtic Name: N-(2-bromophenyl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H20BrClN2O4S/c20-15-6-2-3-7-17(15)22-19(24)13-27-18-9-8-14(12-16(18)21)28(25,26)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24)