N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride

C21H23ClN2O2S — CID 75110683

IUPACN-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)NC(c2ccccc2)C(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C21H22N2O2S.ClH/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;/h2-15,20-21,23H,22H2,1H3;1H
InChIKeyKELRRMRREFHMPP-UHFFFAOYSA-N
MW402.95 g/mol
LogP4.14
Rot. Bonds6

About N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride

N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride (PubChem CID 75110683) has the molecular formula C21H23ClN2O2S and a molecular weight of 402.95 g/mol. Its IUPAC name is N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride
PubChem CID75110683
Molecular FormulaC21H23ClN2O2S
Molecular Weight402.95 g/mol
Exact Mass402.12
IUPAC NameN-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)NC(c2ccccc2)C(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C21H22N2O2S.ClH/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;/h2-15,20-21,23H,22H2,1H3;1H
InChIKeyKELRRMRREFHMPP-UHFFFAOYSA-N
XLogP4.14
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.95
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;hydrochloride
CID 45357622
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium;1,2,4-trimethylbenzene
CID 87738229
N-(2-amino-1,2-diphenylethyl)-3,5-dimethylbenzenesulfonamide
CID 23020097
4-amino-N-[(1S,2S)-2-amino-1,2-diphenylethyl]benzenesulfonamide
CID 89035973
N-(2-amino-1,2-diphenylethyl)-4-chlorobenzenesulfonamide
CID 23443554
4-[[(1S,2S)-2-amino-1,2-diphenylethyl]sulfamoyl]benzenesulfonic acid
CID 58915462
N-[(1R,2R)-2-hydroxy-1,2-diphenylethyl]-4-methylbenzenesulfonamide
CID 101415402
N-[(1S)-2,2-dimethoxy-1-phenylethyl]-4-methylbenzenesulfonamide
CID 101203373
N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 23070407
1-N,3-N-bis[(1R,2R)-2-amino-1,2-diphenylethyl]benzene-1,3-disulfonamide
CID 122371745
4-methyl-N-[(1R,2S)-2-methylsulfanyl-1,2-diphenylethyl]benzenesulfonamide
CID 10971332
4-methyl-N-[(1S,2S)-2-nitro-1-phenylpropyl]benzenesulfonamide
CID 71425019

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride (CID 75110683) is N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride is Cc1ccc(S(=O)(=O)NC(c2ccccc2)C(N)c2ccccc2)cc1.Cl.
What is the InChIKey of N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride?
The InChIKey is KELRRMRREFHMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2S.ClH/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;/h2-15,20-21,23H,22H2,1H3;1H.
What are the key properties of N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride?
N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride has a molecular weight of 402.95 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 75110683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).