3-(4-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-17-6-8-18(9-7-17)30-15-12-22(25)23-20-16-19(10-11-21(20)29-2)31(26,27)24-13-4-3-5-14-24/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)