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

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-17-6-11-20(30(26,27)24-13-4-3-5-14-24)16-21(17)23-22(25)12-15-29-19-9-7-18(28-2)8-10-19/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)