2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O5S/c1-16(30-20-5-3-17(15-23)4-6-20)22(26)24-18-11-13-25(14-12-18)31(27,28)21-9-7-19(29-2)8-10-21/h3-10,16,18H,11-14H2,1-2H3,(H,24,26)