2-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-16(28(25,26)23-11-5-2-6-12-23)14-18(19)22-20(24)13-15-7-3-4-8-17(15)21/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H,22,24)