2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-15-13-17(23)7-9-19(15)30-16(2)22(26)24-18-8-10-20(29-3)21(14-18)31(27,28)25-11-5-4-6-12-25/h7-10,13-14,16H,4-6,11-12H2,1-3H3,(H,24,26)