4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-28-19-9-11-20(12-10-19)29-17-5-6-22(25)23-18-7-13-21(14-8-18)30(26,27)24-15-3-2-4-16-24/h7-14H,2-6,15-17H2,1H3,(H,23,25)