N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide

C19H30N2O3S — CID 1213799

IUPACN-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-17(11-13-18)20-19(22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,20,22)
InChIKeyVAWFQBIPGUQSHR-UHFFFAOYSA-N
MW366.53 g/mol
LogP4.02
Rot. Bonds8

About N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide

N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide (PubChem CID 1213799) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
PubChem CID1213799
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC NameN-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-17(11-13-18)20-19(22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,20,22)
InChIKeyVAWFQBIPGUQSHR-UHFFFAOYSA-N
XLogP4.02
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-cyclohexyl-N-[4-(dipropylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 40830625
1-(2-chlorobenzoyl)-N-[4-(dipropylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 17223467
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
CID 4924186
3-cyclohexyl-N-[4-(dibutylsulfamoyl)phenyl]propanamide
CID 3715174
N-[4-(dipropylsulfamoyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 17081719
4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide
CID 17196139
cis-(1S,2R)-2-[[4-(diethylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
CID 6978999
N-[4-[2-chloroethyl(propyl)sulfamoyl]phenyl]acetamide
CID 63397159
(3S)-3-N-[4-(diethylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide
CID 9074203
N-[4-(dipropylsulfamoyl)phenyl]-1-(3-fluorobenzoyl)piperidine-4-carboxamide
CID 17223755
N-cycloheptyl-4-(dipropylsulfamoyl)benzamide
CID 109061201
N,N'-bis[4-(dipropylsulfamoyl)phenyl]decanediamide
CID 17080128

Frequently Asked Questions

What is the IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide?
The IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide (CID 1213799) is N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide?
The canonical SMILES for N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide is CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C2CCCCC2)cc1.
What is the InChIKey of N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide?
The InChIKey is VAWFQBIPGUQSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-17(11-13-18)20-19(22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,20,22).
What are the key properties of N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide?
N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide has a molecular weight of 366.53 g/mol, XLogP of 4.02, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide is sourced from PubChem (CID 1213799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).