N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide

C20H21N3O3S — CID 25441973

IUPACN-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C20H21N3O3S/c1-14-11-15-5-2-3-8-19(15)23(14)13-20(24)21-17-6-4-7-18(12-17)27(25,26)22-16-9-10-16/h2-8,11-12,16,22H,9-10,13H2,1H3,(H,21,24)
InChIKeyZFZDJFZVWXAZHZ-UHFFFAOYSA-N
MW383.47 g/mol
LogP3.03
Rot. Bonds6

About N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide

N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 25441973) has the molecular formula C20H21N3O3S and a molecular weight of 383.47 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID25441973
Molecular FormulaC20H21N3O3S
Molecular Weight383.47 g/mol
Exact Mass383.13
IUPAC NameN-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C20H21N3O3S/c1-14-11-15-5-2-3-8-19(15)23(14)13-20(24)21-17-6-4-7-18(12-17)27(25,26)22-16-9-10-16/h2-8,11-12,16,22H,9-10,13H2,1H3,(H,21,24)
InChIKeyZFZDJFZVWXAZHZ-UHFFFAOYSA-N
XLogP3.03
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
CID 26689900
N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide
CID 25442102
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(propan-2-ylamino)acetamide
CID 60718564
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
CID 46418927
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
N-[3-[3-(cyclopropylsulfamoyl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 24655241
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037721
N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide
CID 17492691
2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 47776662
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 46532975
5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 107907884
5-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 43347060

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide (CID 25441973) is N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide is Cc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is ZFZDJFZVWXAZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3S/c1-14-11-15-5-2-3-8-19(15)23(14)13-20(24)21-17-6-4-7-18(12-17)27(25,26)22-16-9-10-16/h2-8,11-12,16,22H,9-10,13H2,1H3,(H,21,24).
What are the key properties of N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 383.47 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 25441973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).