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

Systemtic Name: 2-[4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)-1-piperidyl]acetamide CAS Name: 2-[4-[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-nitro-4-pyrrolidinosulfonyl-anilino)piperidino]acetamide Formula: C17H25N5O5S MolecularWeight: 411.4759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H25N5O5S/c18-17(23)12-20-9-5-13(6-10-20)19-15-4-3-14(11-16(15)22(24)25)28(26,27)21-7-1-2-8-21/h3-4,11,13,19H,1-2,5-10,12H2,(H2,18,23)