3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-nitro-N-[2-oxo-2-(1-piperidyl)ethyl]-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-nitro-N-[2-oxo-2-(1-piperidinyl)ethyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-oxo-2-piperidin-1-ylethyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-3-nitro-4-pyrrolidino-benzenesulfonamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5S/c22-17(20-10-2-1-3-11-20)13-18-27(25,26)14-6-7-15(16(12-14)21(23)24)19-8-4-5-9-19/h6-7,12,18H,1-5,8-11,13H2