4-methoxy-N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(2-methoxy-1-oxoethyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-methoxyacetyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O5S/c1-22-12-16(19)18-9-3-4-13(11-18)10-17-24(20,21)15-7-5-14(23-2)6-8-15/h5-8,13,17H,3-4,9-12H2,1-2H3