N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-keto-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]methanesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-3-14-26-17-6-4-15(5-7-17)18(22)8-9-19(23)21-12-10-16(11-13-21)20-27(2,24)25/h4-7,16,20H,3,8-14H2,1-2H3