1-(4-methylpiperidin-1-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[4-(2-nitrophenyl)sulfonylpiperazino]ethanone Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-15-6-8-20(9-7-15)18(23)14-19-10-12-21(13-11-19)28(26,27)17-5-3-2-4-16(17)22(24)25/h2-5,15H,6-14H2,1H3