N-[1-[4-(4-fluoranylphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(4-fluorophenoxy)butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(4-fluorophenoxy)-1-oxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(4-fluorophenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(4-fluorophenoxy)butanoyl]-4-piperidyl]benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c22-17-8-10-19(11-9-17)28-16-4-7-21(25)24-14-12-18(13-15-24)23-29(26,27)20-5-2-1-3-6-20/h1-3,5-6,8-11,18,23H,4,7,12-16H2