2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide

C14H21N3O3S — CID 60866551

IUPAC2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)CNCC1CC1
InChIInChI=1S/C14H21N3O3S/c1-2-16-21(19,20)13-6-4-3-5-12(13)17-14(18)10-15-9-11-7-8-11/h3-6,11,15-16H,2,7-10H2,1H3,(H,17,18)
InChIKeyNNLNGZIUDCFWSF-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.92
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide

2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide (PubChem CID 60866551) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide
PubChem CID60866551
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)CNCC1CC1
InChIInChI=1S/C14H21N3O3S/c1-2-16-21(19,20)13-6-4-3-5-12(13)17-14(18)10-15-9-11-7-8-11/h3-6,11,15-16H,2,7-10H2,1H3,(H,17,18)
InChIKeyNNLNGZIUDCFWSF-UHFFFAOYSA-N
XLogP0.92
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[2-(ethylsulfamoyl)phenyl]propanamide
CID 43699275
N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
CID 43568435
N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide
CID 79198757
2-(cyclopropylmethylamino)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 119676625
N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]benzenesulfonamide
CID 66007000
2-hydroxyethyl N-[2-(ethylsulfamoyl)phenyl]carbamate
CID 79345271
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331
N-[(4-ethylcyclohexyl)methyl]-2-(methylamino)benzenesulfonamide
CID 62152226
1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60853345
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
2-[2-(ethylsulfamoyl)anilino]cyclopentane-1-carboxylic acid
CID 64815678

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide (CID 60866551) is 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide is CCNS(=O)(=O)c1ccccc1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide?
The InChIKey is NNLNGZIUDCFWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-2-16-21(19,20)13-6-4-3-5-12(13)17-14(18)10-15-9-11-7-8-11/h3-6,11,15-16H,2,7-10H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide?
2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide has a molecular weight of 311.41 g/mol, XLogP of 0.92, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 60866551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).