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

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

Isomeric SMILES

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

InChI

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