N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide

C22H28N2O5S2 — CID 133184569

IUPACN-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide
SMILESCOc1ccc2c(c1)C(NC(=O)CN(C)S(=O)(=O)c1ccc(SC)cc1)CC(C)(C)O2
InChIInChI=1S/C22H28N2O5S2/c1-22(2)13-19(18-12-15(28-4)6-11-20(18)29-22)23-21(25)14-24(3)31(26,27)17-9-7-16(30-5)8-10-17/h6-12,19H,13-14H2,1-5H3,(H,23,25)
InChIKeyHAJDSWHRGMJGAP-UHFFFAOYSA-N
MW464.61 g/mol
LogP3.46
Rot. Bonds7

About N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide

N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide (PubChem CID 133184569) has the molecular formula C22H28N2O5S2 and a molecular weight of 464.61 g/mol. Its IUPAC name is N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide
PubChem CID133184569
Molecular FormulaC22H28N2O5S2
Molecular Weight464.61 g/mol
Exact Mass464.14
IUPAC NameN-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide
SMILESCOc1ccc2c(c1)C(NC(=O)CN(C)S(=O)(=O)c1ccc(SC)cc1)CC(C)(C)O2
InChIInChI=1S/C22H28N2O5S2/c1-22(2)13-19(18-12-15(28-4)6-11-20(18)29-22)23-21(25)14-24(3)31(26,27)17-9-7-16(30-5)8-10-17/h6-12,19H,13-14H2,1-5H3,(H,23,25)
InChIKeyHAJDSWHRGMJGAP-UHFFFAOYSA-N
XLogP3.46
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.61
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide (CID 133184569) is N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide is COc1ccc2c(c1)C(NC(=O)CN(C)S(=O)(=O)c1ccc(SC)cc1)CC(C)(C)O2.
What is the InChIKey of N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide?
The InChIKey is HAJDSWHRGMJGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O5S2/c1-22(2)13-19(18-12-15(28-4)6-11-20(18)29-22)23-21(25)14-24(3)31(26,27)17-9-7-16(30-5)8-10-17/h6-12,19H,13-14H2,1-5H3,(H,23,25).
What are the key properties of N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide?
N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide has a molecular weight of 464.61 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 133184569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).