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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-11-10-17(31(26,27)24-13-6-3-7-14-24)16-18(19)23-22(25)12-15-30-21-9-5-4-8-20(21)29-2/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,23,25)