4-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]pentan-1-one

Systemtic Name: 4-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]pentan-1-one CAS Name: 4-methyl-1-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-1-pentanone IUPAC Name: 4-methyl-1-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]pentan-1-one Formula: C17H25N3O5S MolecularWeight: 383.4625

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-13(2)4-7-17(21)18-8-10-19(11-9-18)26(24,25)16-12-15(20(22)23)6-5-14(16)3/h5-6,12-13H,4,7-11H2,1-3H3