3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 3-nitro-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 3-nitro-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 3-nitro-N-(3-piperidinopropyl)benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4S/c18-17(19)13-6-4-7-14(12-13)22(20,21)15-8-5-11-16-9-2-1-3-10-16/h4,6-7,12,15H,1-3,5,8-11H2