N-[[1-(2-phenoxyethanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(2-phenoxyethanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(2-phenoxyacetyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-(1-oxo-2-phenoxyethyl)-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(2-phenoxyacetyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(2-phenoxyacetyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S2/c21-17(14-24-16-7-2-1-3-8-16)20-10-4-6-15(13-20)12-19-26(22,23)18-9-5-11-25-18/h1-3,5,7-9,11,15,19H,4,6,10,12-14H2