N-(3-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-15-5-4-6-16(13-15)21-19(23)14-26-17-7-9-18(10-8-17)27(24,25)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)