1-[(3S)-3-methylpiperidin-1-yl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[(3S)-3-methyl-1-piperidyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[(3S)-3-methyl-1-piperidinyl]-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[(3S)-3-methylpiperidino]-2-[4-(2-nitrophenyl)sulfonylpiperazino]ethanone Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-15-5-4-8-20(13-15)18(23)14-19-9-11-21(12-10-19)28(26,27)17-7-3-2-6-16(17)22(24)25/h2-3,6-7,15H,4-5,8-14H2,1H3/t15-/m0/s1