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

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-[(3R)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-[(3R)-1-(4-nitrophenyl)sulfonyl-3-piperidyl]methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-[(3R)-1-(4-nitrophenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-[(3R)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [(2S)-2-methylpiperidino]-[(3R)-1-nosyl-3-piperidyl]methanone Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5S/c1-14-5-2-3-12-20(14)18(22)15-6-4-11-19(13-15)27(25,26)17-9-7-16(8-10-17)21(23)24/h7-10,14-15H,2-6,11-13H2,1H3/t14-,15+/m0/s1