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

Systemtic Name: N-[1-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1,4-dioxo-4-(4-pentoxyphenyl)butyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-amoxyphenyl)-4-keto-butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C24H32N2O5S2/c1-2-3-4-17-31-21-9-7-19(8-10-21)22(27)11-12-23(28)26-15-13-20(14-16-26)25-33(29,30)24-6-5-18-32-24/h5-10,18,20,25H,2-4,11-17H2,1H3