N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]-4-nitro-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-12-7-10-17(11-8-12)15(19)6-9-16-24(22,23)14-4-2-13(3-5-14)18(20)21/h2-5,12,16H,6-11H2,1H3