N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-nitro-benzenesulfonamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-23-11-10-17-8-6-13(7-9-17)12-16-24(21,22)15-4-2-14(3-5-15)18(19)20/h2-5,13,16H,6-12H2,1H3