N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H27N3O4S/c1-3-15-7-4-5-11-19(15)12-6-10-18-25(23,24)16-9-8-14(2)17(13-16)20(21)22/h8-9,13,15,18H,3-7,10-12H2,1-2H3