4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide

C22H29Cl2N3O4S — CID 54756403

IUPAC4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide
SMILESCC(C)(CC(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)NS(=O)(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C22H29Cl2N3O4S/c1-21(2,27-32(30,31)16-5-3-4-15(23)18(16)24)11-17(28)26-19-13-6-12-7-14(19)10-22(8-12,9-13)20(25)29/h3-5,12-14,19,27H,6-11H2,1-2H3,(H2,25,29)(H,26,28)
InChIKeyIRHKQJRBRIKOTP-UHFFFAOYSA-N
MW502.46 g/mol
LogP3.24
Rot. Bonds7

About 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide

4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide (PubChem CID 54756403) has the molecular formula C22H29Cl2N3O4S and a molecular weight of 502.46 g/mol. Its IUPAC name is 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide.

Molecular Properties

Compound Name4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide
PubChem CID54756403
Molecular FormulaC22H29Cl2N3O4S
Molecular Weight502.46 g/mol
Exact Mass501.13
IUPAC Name4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide
SMILESCC(C)(CC(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)NS(=O)(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C22H29Cl2N3O4S/c1-21(2,27-32(30,31)16-5-3-4-15(23)18(16)24)11-17(28)26-19-13-6-12-7-14(19)10-22(8-12,9-13)20(25)29/h3-5,12-14,19,27H,6-11H2,1-2H3,(H2,25,29)(H,26,28)
InChIKeyIRHKQJRBRIKOTP-UHFFFAOYSA-N
XLogP3.24
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.46
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide?
The IUPAC name of 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide (CID 54756403) is 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide.
What is the SMILES notation for 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide?
The canonical SMILES for 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide is CC(C)(CC(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)NS(=O)(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide?
The InChIKey is IRHKQJRBRIKOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29Cl2N3O4S/c1-21(2,27-32(30,31)16-5-3-4-15(23)18(16)24)11-17(28)26-19-13-6-12-7-14(19)10-22(8-12,9-13)20(25)29/h3-5,12-14,19,27H,6-11H2,1-2H3,(H2,25,29)(H,26,28).
What are the key properties of 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide?
4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide has a molecular weight of 502.46 g/mol, XLogP of 3.24, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-[(2,3-dichlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]adamantane-1-carboxamide is sourced from PubChem (CID 54756403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).