cyclopentyl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methanone Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H23N3O5S/c1-13-6-7-15(20(22)23)12-16(13)26(24,25)19-10-8-18(9-11-19)17(21)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11H2,1H3