N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-keto-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N2O5S2/c1-2-15-29-19-7-5-17(6-8-19)20(25)9-10-21(26)24-13-11-18(12-14-24)23-31(27,28)22-4-3-16-30-22/h3-8,16,18,23H,2,9-15H2,1H3