3-(2-methoxyphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-20-7-3-4-8-21(20)29-16-13-22(25)23-17-18-9-11-19(12-10-18)30(26,27)24-14-5-2-6-15-24/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,25)