N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O5S2/c1-28-19-14-16(15-22)6-7-18(19)29-12-2-4-20(25)24-10-8-17(9-11-24)23-31(26,27)21-5-3-13-30-21/h3,5-7,13-14,17,23H,2,4,8-12H2,1H3