2-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(4-methyl-3-nitrophenyl)sulfonyl-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-methyl-3-nitrophenyl)sulfonylpiperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazino]-1-piperidino-ethanone Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-15-5-6-16(13-17(15)22(24)25)28(26,27)21-11-9-19(10-12-21)14-18(23)20-7-3-2-4-8-20/h5-6,13H,2-4,7-12,14H2,1H3