(4-methylpiperidin-1-yl)-[(2R)-1-(3-nitrophenyl)sulfonylpiperidin-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[(2R)-1-(3-nitrophenyl)sulfonylpiperidin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[(2R)-1-(3-nitrophenyl)sulfonyl-2-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[(2R)-1-(3-nitrophenyl)sulfonyl-2-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[(2R)-1-(3-nitrophenyl)sulfonylpiperidin-2-yl]methanone Traditional Name: (4-methylpiperidino)-[(2R)-1-(3-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)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5S/c1-14-8-11-19(12-9-14)18(22)17-7-2-3-10-20(17)27(25,26)16-6-4-5-15(13-16)21(23)24/h4-6,13-14,17H,2-3,7-12H2,1H3/t17-/m1/s1