CID 10928938

C20H26NO3S — CID 10928938

IUPAC—
SMILESCc1ccc(S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(O)C2CCCCC2)cc1
InChIInChI=1S/C20H26NO3S/c1-15-11-13-18(14-12-15)25(23,24)21-19(16-7-5-6-8-16)20(22)17-9-3-2-4-10-17/h5-8,11-14,17,19-22H,2-4,9-10H2,1H3
InChIKeyUCTRFQPWZPCMRE-UHFFFAOYSA-N
MW360.50 g/mol
LogP2.99
Rot. Bonds6

About CID 10928938

CID 10928938 (PubChem CID 10928938) has the molecular formula C20H26NO3S and a molecular weight of 360.50 g/mol.

Molecular Properties

Compound NameCID 10928938
PubChem CID10928938
Molecular FormulaC20H26NO3S
Molecular Weight360.50 g/mol
Exact Mass360.16
IUPAC Name—
SMILESCc1ccc(S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(O)C2CCCCC2)cc1
InChIInChI=1S/C20H26NO3S/c1-15-11-13-18(14-12-15)25(23,24)21-19(16-7-5-6-8-16)20(22)17-9-3-2-4-10-17/h5-8,11-14,17,19-22H,2-4,9-10H2,1H3
InChIKeyUCTRFQPWZPCMRE-UHFFFAOYSA-N
XLogP2.99
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-cyclohexyl-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoate
CID 15533211
CID 11354333
CID 11354333
N-[cyclohexyl-(4-methylphenyl)methyl]benzenesulfonamide
CID 11393771
N-[(2E)-1-cyclohexylpenta-2,4-dienyl]-4-methylbenzenesulfonamide
CID 134864996
[2-(cyclooctylamino)-2-oxoethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
CID 16565526
N-[2-bicyclo[2.2.1]heptanyl(cyclohexyl)methyl]-4-methylbenzenesulfonamide
CID 171485845
N-[(1R)-1-cycloheptylethyl]benzenesulfonamide
CID 81393099
CID 11124300
CID 11124300
tert-butyl 2-[(S)-cyclohexyl-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate
CID 102169340
N-[(3-acetylphenyl)-cyclohexylmethyl]-4-methylbenzenesulfonamide
CID 134941304
4-methyl-N-[(2R,4R)-4-[(4-methylphenyl)sulfonylamino]pentan-2-yl]benzenesulfonamide
CID 73054079
N-[(1S)-1-cyclopentylethyl]benzenesulfonamide
CID 81388674

Frequently Asked Questions

What is the IUPAC name of CID 10928938?
The IUPAC name of CID 10928938 (CID 10928938) is not available.
What is the SMILES notation for CID 10928938?
The canonical SMILES for CID 10928938 is Cc1ccc(S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(O)C2CCCCC2)cc1.
What is the InChIKey of CID 10928938?
The InChIKey is UCTRFQPWZPCMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26NO3S/c1-15-11-13-18(14-12-15)25(23,24)21-19(16-7-5-6-8-16)20(22)17-9-3-2-4-10-17/h5-8,11-14,17,19-22H,2-4,9-10H2,1H3.
What are the key properties of CID 10928938?
CID 10928938 has a molecular weight of 360.50 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10928938 is sourced from PubChem (CID 10928938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).