2-[4-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[2-nitro-4-(1-piperidylsulfonyl)anilino]-1-piperidyl]acetamide CAS Name: 2-[4-[2-nitro-4-(1-piperidinylsulfonyl)anilino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-nitro-4-piperidin-1-ylsulfonylanilino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-nitro-4-piperidinosulfonyl-anilino)piperidino]acetamide Formula: C18H27N5O5S MolecularWeight: 425.50248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O5S/c19-18(24)13-21-10-6-14(7-11-21)20-16-5-4-15(12-17(16)23(25)26)29(27,28)22-8-2-1-3-9-22/h4-5,12,14,20H,1-3,6-11,13H2,(H2,19,24)