N-(2-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-17-6-2-3-7-18(17)21-19(23)14-26-15-8-10-16(11-9-15)27(24,25)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,23)