(4-methylpiperidin-1-yl)-[1-(2-nitrophenyl)sulfonylpiperidin-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(2-nitrophenyl)sulfonylpiperidin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(2-nitrophenyl)sulfonyl-2-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(2-nitrophenyl)sulfonyl-2-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(2-nitrophenyl)sulfonylpiperidin-2-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(2-nitrophenyl)sulfonyl-2-piperidyl]methanone Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5S/c1-14-9-12-19(13-10-14)18(22)16-7-4-5-11-20(16)27(25,26)17-8-3-2-6-15(17)21(23)24/h2-3,6,8,14,16H,4-5,7,9-13H2,1H3