N-(1-ethanoylpiperidin-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-10-8-14(18(20)21)9-15(11(10)2)24(22,23)16-13-4-6-17(7-5-13)12(3)19/h8-9,13,16H,4-7H2,1-3H3