2-[(3-methoxyphenyl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-m-anisyloxy-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

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