N-[1-(4-ethanoyl-2-nitro-phenyl)piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(4-ethanoyl-2-nitro-phenyl)piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-(4-acetyl-2-nitro-phenyl)-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-(4-acetyl-2-nitrophenyl)-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-(4-acetyl-2-nitrophenyl)piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(4-acetyl-2-nitro-phenyl)-4-piperidyl]propane-1-sulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5S/c1-3-10-25(23,24)17-14-6-8-18(9-7-14)15-5-4-13(12(2)20)11-16(15)19(21)22/h4-5,11,14,17H,3,6-10H2,1-2H3