2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(2,3-dimethyl-5-nitro-phenyl)sulfonylpiperazino]ethanone Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O5S/c1-14-11-17(22(24)25)13-18(15(14)2)28(26,27)21-9-7-20(8-10-21)19(23)12-16-5-3-4-6-16/h11,13,16H,3-10,12H2,1-2H3