N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-nitro-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4S/c21-20(22)16-5-7-17(8-6-16)25(23,24)18-13-14-9-11-19(12-10-14)15-3-1-2-4-15/h5-8,14-15,18H,1-4,9-13H2