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4-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]cyclohexan-1-ol

4-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]cyclohexan-1-ol

Systemtic Name:4-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]cyclohexan-1-ol
Openeye Name:4-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]cyclohexanol
CAS Name:4-[4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-1-cyclohexanol
IUPAC Name:4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]cyclohexan-1-ol
Traditional Name:4-[4-(3-methylpiperidino)sulfonyl-2-nitro-anilino]cyclohexanol
Formula: C18H27N3O5S
MolecularWeight: 397.48908
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCC(CC3)O)[N+](=O)[O-]


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCC(CC3)O)[N+](=O)[O-]


InChI

InChI=1S/C18H27N3O5S/c1-13-3-2-10-20(12-13)27(25,26)16-8-9-17(18(11-16)21(23)24)19-14-4-6-15(22)7-5-14/h8-9,11,13-15,19,22H,2-7,10,12H2,1H3


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